![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP000045
JP008978
JP007228
KO001351
KO001350
KO001348
KO001349
OUF00069
Outputs for 4-Methylbenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001349 Synonyms: 4-Methylbenzoate, Toluenecarboxylic acid, 4-Methylbenzoic acid, Toluate, Crithminic acid, p-Toluic acid, p-Toluate Total mass: 136.1476 Formula: H8 C8 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: 91.1, Processing time: 0:00:01.537825 Queried mass list: ['59.200', '89.400', '92.800', '106.900', '120.400', '135.000']
|
|||||||||||||||||||||
|