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Atom-Mass pairs
Submission id: PR100394

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

Experimental information


MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 73.0482, 73.9313, 99.5091,
Processing time: 0:00:01.453086

Results for the quried mass "55.0205"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O1N1 0.015 1 0 C2,C4,N5,O8
C2O1N1 0.015 1 0 C1,C3,N6,O7
C2N2 0.038 3 1 C2,C4,N5,N6
C1O1N2 0.005 1 0 C4,N5,N6,O8
C3N1 0.058 5 1 C1,C2,C3,N6
C3N1 0.058 5 1 C1,C2,C3,N5
C3N1 0.058 5 1 C1,C2,C4,N5
C3O1 0.035 3 0 C1,C2,C3,O7


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