CID 135399119

2-hydrazinyl-6-methylpyrimidin-4-ol

Structural Information

Molecular Formula
C5H8N4O
SMILES
CC1=CC(=O)NC(=N1)NN
InChI
InChI=1S/C5H8N4O/c1-3-2-4(10)8-5(7-3)9-6/h2H,6H2,1H3,(H2,7,8,9,10)
InChIKey
RFKCQKWRFAJRPY-UHFFFAOYSA-N
Compound name
2-hydrazinyl-4-methyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

40
Patents

140.06981 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.07709 126.3
[M+Na]+ 163.05903 135.6
[M-H]- 139.06253 126.4
[M+NH4]+ 158.10363 144.2
[M+K]+ 179.03297 132.7
[M+H-H2O]+ 123.06707 119.5
[M+HCOO]- 185.06801 149.9
[M+CH3COO]- 199.08366 174.8
[M+Na-2H]- 161.04448 134.4
[M]+ 140.06926 123.0
[M]- 140.07036 123.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe