![]() | 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-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100063 Synonyms: 4-Aminobenzoic acid, PABA, ABEE, Vitamin Bx, Vitamin H1, gamma-Aminobenzoic acid, 1-Amino-4-carboxybenzene, 4-Aminobenzoate, Paraminol, 4-Carboxyaniline, Amben Total mass: 137.1357 Formula: H7 C7 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.731867 Queried mass list: ['77.040', '94.067', '138.055']
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