| Number |
mr1055 |
| Declustering Potential(DP) |
60 |
| Collision Energy(CE) |
40 |
| Observed mass(Da) |
292.2021 |
| Exact mass(Da) |
292.2020 |
| Accurate mass error(ppm) |
0.50 |
| Molecular formula |
C16H25O2N3 |
| Ionization model |
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| Ret. Time(min) |
2.37 |
| Precursor ions(Q1) |
292.2021 |
| Product ions(Q3) |
147.1 |
| Main fragments |
147.1, 275.1, 204.2, 119.1, 91.1 |
| Compound |
N-p-Coumaroylspermidine |
| Identification |
putative |
| class |
Phenolamine |
| Organism |
Triticum aestivum |
| Reference |
Moheb et. al (2011) |
| CV(%) |
269.48 |
| H2 |
0.90 |
| ChEBI_ID |
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| Agricola Citation Links |
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| Definition |
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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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| SMILES |
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| UM-BBD compID Database Links |
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| ChEBI Image |
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