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

Submission id: KO002751

Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002751
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: 164.9,
Replicated queried mass peaks: 51.3, 62.2, 84.2, 112.4, 130.0, 147.0,
Processing time: 0:00:01.548950
Queried mass list: ['49.800', '54.800', '61.100', '69.600', '79.000', '83.000', '87.800', '100.600', '111.300', '115.100', '129.100', '132.100', '145.500', '148.000']

Queried mass	Num. matched formulas	Num. matched fragments
49.8 (link to fragments)	2	18
54.8 (link to fragments)	2	4
61.1 (link to fragments)	2	27
69.6	No match found!	No match found!
79.0 (link to fragments)	3	7
83.0 (link to fragments)	1	2
87.8 (link to fragments)	3	7
100.6 (link to fragments)	3	7
111.3 (link to fragments)	2	8
115.1 (link to fragments)	2	8
129.1 (link to fragments)	2	8
132.1 (link to fragments)	2	8
145.5 (link to fragments)	1	1
148.0 (link to fragments)	1	1