| Number |
mr1051 |
| Declustering Potential(DP) |
60 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
235.1441 |
| Exact mass(Da) |
235.1441 |
| Accurate mass error(ppm) |
0.02 |
| Molecular formula |
C13H18N2O2 |
| Ionization model |
|
| Ret. Time(min) |
3.36 |
| Precursor ions(Q1) |
235.1441 |
| Product ions(Q3) |
147.2 |
| Main fragments |
147.2, 218.2, 175.2, 119.1, 91.1 |
| Compound |
N-p-Coumaroylputrescine |
| Identification |
putative |
| class |
Phenolamine |
| Organism |
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| Reference |
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| CV(%) |
96.70 |
| H2 |
0.69 |
| ChEBI_ID |
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| Agricola Citation Links |
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| ArrayExpress Database Links |
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| ChEBI ID |
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| ChEBI Name |
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| Charge |
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| Chinese Abstracts Citation Links |
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| Definition |
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| DrugBank Database Links |
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| Formulae |
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| INN |
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| IUPAC Names |
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| InChI |
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| InChIKey |
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| IntAct Database Links |
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| IntEnz Database Links |
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| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| KEGG GLYCAN Database Links |
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| LIPID MAPS class Database Links |
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| LIPID MAPS instance Database Links |
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| Last Modified |
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| Mass |
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| MolBase Database Links |
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| PDBeChem Database Links |
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| Patent Database Links |
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| PubChem Database Links |
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| PubMed Central Citation Links |
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| RESID Database Links |
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| Reactome Database Links |
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| Rhea Database Links |
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| SABIO-RK Database Links |
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| SMILES |
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| Secondary ChEBI ID |
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| Star |
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| Synonyms |
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| UM-BBD compID Database Links |
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| UniProt Database Links |
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| ChEBI Image |
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