![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO003223
KO003222
KO003226
KO003225
KO003224
SM809101
JP005749
Outputs for Imidazole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003222 Synonyms: Imidazole, Glyoxaline, 1,3-Diazole Total mass: 68.0771 Formula: H4 C3 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: 463.4, Replicated queried mass peaks: 51.1, Processing time: 0:00:01.153378 Queried mass list: ['32.900', '36.500', '46.100', '49.900', '69.100']
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