![]() | 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: KO002121 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: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 67.0, 94.1, Processing time: 0:00:01.502541 Queried mass list: ['45.200', '65.100', '77.300', '86.600', '92.100', '121.200']
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