![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002120 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: 45.1, 92.1, 94.2, 94.9, 121.3, Processing time: 0:00:02.098804 Queried mass list: ['43.100', '59.000', '61.200', '64.700', '67.100', '76.900', '79.800', '90.900', '93.600', '119.900', '138.000']
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