5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002752

Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002752
Synonyms: 5,6-Dimethylbenzimidazol, Dimethylbenzimidazole, 5,6-Dimethylbenzimidazole
Total mass: 146.1887
Formula: H10 C9 N2

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: 72.7, 84.1, 92.8, 102.4, 120.1, 131.2, 132.1, 146.5, 147.2,
Processing time: 0:00:01.498398

Results for the quried mass "72.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N1	0.056	2	0	C2,C4,C5,C7,C9,N11
C5N1	0.056	2	0	C1,C3,C5,C6,C8,N10
C6	0.036	0	0	C1,C2,C4,C6,C7,C9
C6	0.036	0	0	C1,C2,C3,C6,C7,C8
C6	0.036	0	0	C1,C2,C3,C4,C6,C7