Processed databases
Atom-Mass pairs
Outputs for 5,6-Dihydrouracil; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100394
Synonyms: 5,6-Dihydrouracil, Hydrouracil, 5,6-Dihydro-2,4-dihydroxypyrimidine, 2,4-Dioxotetrahydropyrimidine
Total mass: 114.1024
Formula: H6 C4 O2 N2
Structure file (with ALATIS unique atom labels)
Experimental information
MS 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: 73.0482, 73.9313, 99.5091,
Processing time: 0:00:01.453086
Queried mass list: ['55.020', '70.029', '72.045', '87.048', '98.024', '115.051']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 55.0205 (link to fragments) | 5 | 8 |
| 70.0293 (link to fragments) | 3 | 5 |
| 72.0452 (link to fragments) | 3 | 5 |
| 87.048 (link to fragments) | 3 | 4 |
| 98.0239 (link to fragments) | 3 | 6 |
| 115.0507 (link to fragments) | 1 | 1 |