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

Submission id: KO002754

Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002754
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: 56.2, 65.0, 78.0, 80.2, 84.1, 90.1, 90.8, 102.7, 105.3, 118.3, 131.2, 131.8, 146.5, 147.0,
Processing time: 0:00:01.870281
Queried mass list: ['40.900', '51.000', '54.300', '63.400', '66.300', '77.000', '79.100', '83.000', '89.000', '93.100', '101.100', '104.000', '114.100', '116.900', '119.900', '128.000', '130.100', '145.200']

Queried mass	Num. matched formulas	Num. matched fragments
40.9 (link to fragments)	3	7
51.0 (link to fragments)	3	21
54.3 (link to fragments)	2	4
63.4 (link to fragments)	3	30
66.3 (link to fragments)	2	11
77.0 (link to fragments)	3	7
79.1 (link to fragments)	3	7
83.0 (link to fragments)	1	2
89.0 (link to fragments)	3	7
93.1 (link to fragments)	3	7
101.1 (link to fragments)	3	7
104.0 (link to fragments)	3	7
114.1 (link to fragments)	2	8
116.9 (link to fragments)	2	8
119.9 (link to fragments)	2	8
128.0 (link to fragments)	2	8
130.1 (link to fragments)	2	8
145.2 (link to fragments)	1	1