![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO003446 Outputs for 1-Methylnicotinamide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003446 Synonyms: 1-Methylnicotinamide Total mass: 137.1588 Formula: H9 C7 O1 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: Replicated queried mass peaks: 41.0, 43.8, 52.0, 53.0, 66.0, 66.9, 77.1, 78.1, 80.1, 93.3, 119.0, Processing time: 0:00:02.015208 Results for the quried mass "110.1"
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