CID 135880323

53557-50-9

Structural Information

Molecular Formula
C5H7N3O
SMILES
CC1=C(N=CNC1=O)N
InChI
InChI=1S/C5H7N3O/c1-3-4(6)7-2-8-5(3)9/h2H,1H3,(H3,6,7,8,9)
InChIKey
USUKYQBTLDFRBC-UHFFFAOYSA-N
Compound name
4-amino-5-methyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

125.058914 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.066190 122.5
[M+Na]+ 148.048132 132.6
[M-H]- 124.051638 122.5
[M+NH4]+ 143.092737 141.3
[M+K]+ 164.022072 129.9
[M+H-H2O]+ 108.056174 116.1
[M+HCOO]- 170.057115 145.1
[M+CH3COO]- 184.072765 169.6
[M+Na-2H]- 146.033580 130.2
[M]+ 125.05836542 119.8
[M]- 125.05946258 119.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe