![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
SM820301
EA270604
EA270601
EA270603
EA270602
EA270605
EA270607
EA270606
EA270609
EA270608
UF419502
UF419501
UF419504
EA270614
EA270612
EA270613
EA270610
EA270611
UF419503
SM881401
AU207104
AU207101
AU207102
AU207103
Outputs for Pyrimidinol; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+Database: Department of Chemistry, University of Athens Entry ID: AU207101 Synonyms: Pyrimidinol, 2814-20-2, 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one Total mass: 152.1932 Formula: H12 C8 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Bruker maXis Impact 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: 154.1044, 155.1068, Processing time: 0:00:00.386065 Queried mass list: ['135.091', '153.102']
|
|||||||||
|