![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
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 informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out 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']
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