![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO003222 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 Experimental informationMS type: MS2 Instrument: 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 Results for the quried mass "69.1"
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