![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: AU207104 Outputs for Pyrimidinol; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+Database: Department of Chemistry, University of Athens Entry ID: AU207104 Synonyms: Pyrimidinol, 2814-20-2, 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one Total mass: 152.1932 Formula: H12 C8 O1 N2 Experimental informationMS type: MS2 Instrument: 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: 138.0744, Processing time: 0:00:00.390346 Results for the quried mass "153.1002"
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