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Atom-Mass pairs
Related entries (identical compound): PR100063 KO002122 KO002121 KO002120 KO000088 JP010333 KO000086 KO000087 KO000084 KO000085 KO002118 KO002119 OUF00060
Submission id: KO002119

Outputs for 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002119
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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 60.7, 61.0, 91.9, 93.0, 121.3,
Processing time: 0:00:01.857733
Queried mass list: ['45.100', '57.000', '59.200', '77.200', '80.100', '85.000', '89.200', '91.300', '94.200', '102.900', '120.000', '122.400', '137.900']



Queried massNum. matched formulasNum. matched fragments
45.1 (link to fragments) 1 1
57.0 (link to fragments) 1 1
59.2 (link to fragments) 1 10
77.2 (link to fragments) 1 1
80.1 (link to fragments) 2 4
85.0 (link to fragments) 2 4
89.2 (link to fragments) 1 1
91.3 (link to fragments) 2 3
94.2 (link to fragments) 1 2
102.9 (link to fragments) 1 1
120.0 (link to fragments) 3 7
122.4 (link to fragments) 3 6
137.9 (link to fragments) 1 1


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