![]() | 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-ITFT; MS2; CE: 75%; R=15000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EA270612 Synonyms: Pyrimidinol, 2-isopropyl-6-methyl-1H-pyrimidin-4-one Total mass: 152.1932 Formula: H12 C8 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ Orbitrap XL Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 137.0711, 138.0787, Processing time: 0:00:01.498217 Queried mass list: ['67.018', '70.065', '84.044', '112.076', '136.076', '153.102']
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