| Number |
mr1390 |
| Declustering Potential(DP) |
60 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
349.2603 |
| Exact mass(Da) |
349.2598 |
| Accurate mass error(ppm) |
1.43 |
| Molecular formula |
C19H32N4O2 |
| Ionization model |
|
| Ret. Time(min) |
4.91 |
| Precursor ions(Q1) |
349.2603 |
| Product ions(Q3) |
204.3 |
| Main fragments |
204.3, 275.3, 155.3, 147.3, 112.2 |
| Compound |
N-p-Coumaroylspermidine derivative |
| Identification |
putative |
| class |
Phenolamine |
| Organism |
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| Reference |
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| CV(%) |
336.02 |
| H2 |
0.93 |
| ChEBI_ID |
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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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| Secondary ChEBI ID |
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| UM-BBD compID Database Links |
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| ChEBI Image |
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