![]() | 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 Gentisic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000578 Synonyms: 2,5-Dihydroxybenzoate, Hydroquinonecarboxylic acid, Gentisate, Gentisic acid Total mass: 154.1199 Formula: H6 C7 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:01.524597 Queried mass list: ['40.800', '80.300', '107.900']
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