![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO000322
KO000321
KO000320
JP003197
JP011225
GLS00149
JP003534
JP004285
JP009208
KO000319
OUF00127
Outputs for Benzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000319 Synonyms: Benzoate, Benzoic acid, Dracylic acid, Phenylformic acid, Benzenecarboxylic acid Total mass: 122.1211 Formula: H6 C7 O2 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: 0:00:01.512820 Queried mass list: ['59.300', '77.000', '92.800', '121.100']
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