![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
GLS00108
OUF00239
PR100383
MCH00017
MCH00016
JP010785
MCH00006
MCH00007
MCH00002
PR100832
KO000578
KO000576
KO000577
KO000574
KO000575
Outputs for 2,5-Dihydroxybenzoic acid; MALDI-TOF; MS; NegDatabase: Osaka Medical Center for Maternal and Child Health Entry ID: MCH00016 Synonyms: 2,5-Dihydroxybenzoic acid, DHBs (Super DHB) Total mass: 154.1199 Formula: H6 C7 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Voyager DE-PRO, Applied Biosystems Instrument type: MALDI-TOF Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 167.036385,289.071331,307.04484,321.054979,325.031543,329.066242,341.026573,359.997563,409.065314,491.043775, Replicated queried mass peaks: 153.01824, 153.216549, Processing time: 0:00:00.722464 Queried mass list: ['108.096', '152.005', '154.023']
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