5,6-Dihydrouracil; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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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 "115.0507"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O2N2	0.060	7	1	C1,C2,C3,C4,N5,N6,O7,O8