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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002439 JP011096 JP001294 KO002440 KO002441 KO002442 SM808001 JP000559 KO002438
Submission id: KO002442

Outputs for Benzamide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002442
Synonyms: Benzamide
Total mass: 121.1363
Formula: H7 C7 O1 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: 165.1,
Replicated queried mass peaks:
Processing time: 0:00:00.731767
Queried mass list: ['50.900', '77.000']



Queried massNum. matched formulasNum. matched fragments
50.9 (link to fragments) 3 13
77.0 (link to fragments) 2 4


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