![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 5,6-Dihydrouracil; GC-EI-TOF; MS; 2 TMS; BP:73Database: Plant Science Center, RIKEN Entry ID: PR010148 Synonyms: Dihydrouracil, Hydrouracil, 5,6-Dihydro-2,4-dihydroxypyrimidine, Dihydrouracile, 2,4(1H,3H)-Pyrimidinedione, dihydro-, 5,6-Dihydrouracil Total mass: 114.1024 Formula: H6 C4 O2 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies Instrument type: GC-EI-TOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 119.0,130.0,133.0,136.0,144.0,147.0,150.0,158.0,161.0,164.0,174.0,188.0,191.0,205.0,220.0,235.0, Replicated queried mass peaks: 61.0, 62.0, 65.0, 67.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 80.0, 85.0, 86.0, 88.0, 89.0, 91.0, 100.0, 101.0, 103.0, 104.0, 106.0, 114.0, 115.0, 117.0, 118.0, 120.0, 121.0, 131.0, 132.0, 134.0, 135.0, 145.0, 146.0, 148.0, 149.0, 160.0, 162.0, 163.0, 175.0, 176.0, 190.0, 192.0, 206.0, 207.0, 221.0, 222.0, 236.0, 237.0, Processing time: 0:00:01.098179 Queried mass list: ['60.000', '63.000', '66.000', '69.000', '72.000', '75.000', '78.000', '84.000', '87.000', '90.000', '99.000', '102.000', '105.000', '113.000', '116.000']
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