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

Computational Annotation of MS Peaks (CAMP)

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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

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

Results for the quried mass "77.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1N1	0.041	1	0	C3,C5,C6,C7,N8,O9
C4O1N1	0.041	1	0	C2,C4,C6,C7,N8,O9
C4O1N1	0.041	1	0	C4,C5,C6,C7,N8,O9
C6	0.104	5	0	C1,C2,C3,C4,C5,C6