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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: KO002118

Outputs for 4-Aminobenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002118
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: 76.1, 84.9, 89.0, 106.1, 121.0,
Processing time: 0:00:01.890519
Queried mass list: ['55.400', '58.900', '61.000', '74.100', '78.000', '80.200', '83.300', '88.200', '94.200', '102.900', '105.000', '120.100', '138.000']



Queried massNum. matched formulasNum. matched fragments
55.4 (link to fragments) 3 6
58.9 (link to fragments) 2 11
61.0 (link to fragments) 2 12
74.1 (link to fragments) 1 1
78.0 (link to fragments) 1 1
80.2 (link to fragments) 2 4
83.3 (link to fragments) 1 3
88.2 (link to fragments) 1 1
94.2 (link to fragments) 1 2
102.9 (link to fragments) 1 1
105.0 (link to fragments) 2 3
120.1 (link to fragments) 3 7
138.0 (link to fragments) 1 1


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