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Atom-Mass pairs
Related entries (identical compound): KO002751 KO002752 KO002753 KO002754 KO002755
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

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: 72.7, 84.1, 92.8, 102.4, 120.1, 131.2, 132.1, 146.5, 147.2,
Processing time: 0:00:01.498398
Queried mass list: ['61.400', '72.100', '76.600', '83.200', '87.800', '91.200', '101.700', '105.700', '112.500', '119.100', '130.100', '145.200']



Queried massNum. matched formulasNum. matched fragments
61.4 (link to fragments) 2 27
72.1 (link to fragments) 2 5
76.6 (link to fragments) 3 7
83.2 (link to fragments) 1 2
87.8 (link to fragments) 3 7
91.2 (link to fragments) 3 7
101.7 (link to fragments) 3 7
105.7 (link to fragments) 3 7
112.5 (link to fragments) 2 8
119.1 (link to fragments) 2 8
130.1 (link to fragments) 2 8
145.2 (link to fragments) 1 1


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