| Number |
mr1006 |
| Declustering Potential(DP) |
50 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
265.1551 |
| Exact mass(Da) |
265.1547 |
| Accurate mass error(ppm) |
1.63 |
| Molecular formula |
C14H20N2O3 |
| Ionization model |
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| Ret. Time(min) |
3.74 |
| Precursor ions(Q1) |
265.1551 |
| Product ions(Q3) |
177.2 |
| Main fragments |
177.2, 145.2, 117.0, 89.0 |
| Compound |
N-Feruloylputrescine |
| Identification |
putative |
| class |
Phenolamine |
| Organism |
Nicotiana tabacum |
| Reference |
Yamamoto et. al (1998) |
| CV(%) |
59.54 |
| H2 |
0.64 |
| ChEBI_ID |
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| Agricola Citation Links |
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| Definition |
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| InChI |
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| KEGG COMPOUND 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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| Patent Database Links |
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| SMILES |
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| Secondary ChEBI ID |
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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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