![]() | 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:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000999 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: 143.1,146.2,158.3, Replicated queried mass peaks: 59.9, 99.9, 128.1, Processing time: 0:00:01.885070 Queried mass list: ['45.300', '59.000', '70.900', '77.400', '82.300', '85.000', '91.100', '93.200', '99.600', '102.100', '115.200', '119.200', '123.000', '127.600', '129.800', '137.000']
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