![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100063
KO002122
KO002121
KO002120
KO000088
JP010333
KO000086
KO000087
KO000084
KO000085
KO002118
KO002119
OUF00060
Outputs for 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000087 Synonyms: p-Aminobenzoate, 4-Aminobenzoic acid, 4-Aminobenzoate, ABEE Total mass: 137.1357 Formula: H7 C7 O2 N1 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: 92.5, Processing time: 0:00:01.139500 Queried mass list: ['58.900', '65.100', '92.300']
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