![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001001
KO001000
KO001002
JP010334
GLS00066
ML001351
KO000998
KO000999
Outputs for m-Hydroxybenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000998 Synonyms: m-Hydroxybenzoate, 3-Hydroxybenzoate, m-Hydroxybenzoic acid Total mass: 138.1205 Formula: H6 C7 O3 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: 146.2,153.0,158.3,185.3,194.5,197.5,201.9,215.3, Replicated queried mass peaks: 45.4, Processing time: 0:00:01.780218 Queried mass list: ['44.800', '59.000', '76.700', '78.900', '93.000', '96.800', '101.200', '107.100', '115.200', '119.000', '128.200', '137.100']
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