![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002753 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: 78.6, 79.8, 84.1, 92.3, 93.0, 103.2, 103.8, 117.9, 120.2, 130.2, 131.9, 146.5, 147.0, Processing time: 0:00:02.242758 Queried mass list: ['56.300', '68.800', '71.200', '74.000', '77.100', '79.300', '83.400', '87.800', '91.000', '94.000', '102.000', '106.200', '116.900', '119.100', '129.100', '131.200', '145.100']
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