Related entries (identical compound): KO002751 KO002752 KO002753 KO002754 KO002755

Submission id: KO002755

Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002755
Synonyms: 5,6-Dimethylbenzimidazol, Dimethylbenzimidazole, 5,6-Dimethylbenzimidazole
Total mass: 146.1887
Formula: H10 C9 N2

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: 66.2, 78.0, 78.9, 80.4, 91.9, 93.0, 95.1, 102.9, 104.9, 106.0, 118.3, 119.0, 130.1, 131.9, 146.2, 147.2,
Processing time: 0:00:01.870337
Queried mass list: ['41.000', '44.200', '56.000', '64.900', '76.900', '80.100', '84.300', '91.100', '93.800', '101.700', '104.100', '113.900', '117.000', '120.300', '128.600', '131.200', '142.800', '145.200']

Queried mass	Num. matched formulas	Num. matched fragments
41.0 (link to fragments)	3	7
44.2	No match found!	No match found!
56.0 (link to fragments)	1	2
64.9 (link to fragments)	3	26
76.9 (link to fragments)	3	7
80.1 (link to fragments)	3	7
84.3 (link to fragments)	2	4
91.1 (link to fragments)	3	7
93.8 (link to fragments)	3	7
101.7 (link to fragments)	3	7
104.1 (link to fragments)	3	7
113.9 (link to fragments)	2	8
117.0 (link to fragments)	2	8
120.3 (link to fragments)	3	9
128.6 (link to fragments)	2	8
131.2 (link to fragments)	2	8
142.8 (link to fragments)	1	1
145.2 (link to fragments)	1	1