| Number |
mr1067 |
| Declustering Potential(DP) |
50 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
417.1181 |
| Exact mass(Da) |
417.1180 |
| Accurate mass error(ppm) |
0.22 |
| Molecular formula |
C21H20O9 |
| Ionization model |
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| Ret. Time(min) |
8.54 |
| Precursor ions(Q1) |
417.1181 |
| Product ions(Q3) |
297.1 |
| Main fragments |
297.1, 335.0, 381.0 |
| Compound |
methylApigenin C-pentoside |
| Identification |
putative |
| class |
Flavonoid |
| Organism |
Saccharum sinensis |
| Reference |
Colombo et. al (2009) |
| CV(%) |
273.56 |
| H2 |
0.90 |
| ChEBI_ID |
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| Last Modified |
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| Secondary ChEBI ID |
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| ChEBI Image |
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