NMRFAM Logo 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
Submission id: PR100063

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 information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.731867
Queried mass list: ['77.040', '94.067', '138.055']



Queried massNum. matched formulasNum. matched fragments
77.0404 (link to fragments) 1 1
94.067 (link to fragments) 2 3
138.0555 (link to fragments) 1 1


Flag Counter