![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100412
PR100411
KO003443
KO003442
KO003446
KO003445
KO003444
Outputs for 1-Methylnicotinamide; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M]+Database: Plant Science Center, RIKEN Entry ID: PR100411 Synonyms: 1-Methylnicotinamide, N-Methylnicotinic acid amide, 3-Carbamoyl-1-methylpyridinium, Nicotinamide methiodide Total mass: 137.1588 Formula: H9 C7 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 94.0681, Processing time: 0:00:00.780938 Queried mass list: ['78.037', '92.053', '137.071']
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