CID 1532133

2-amino-4-hydroxy-6-methoxypyrimidine

Structural Information

Molecular Formula
C5H7N3O2
SMILES
COC1=CC(=O)NC(=N1)N
InChI
InChI=1S/C5H7N3O2/c1-10-4-2-3(9)7-5(6)8-4/h2H,1H3,(H3,6,7,8,9)
InChIKey
JMIIYPYNZMHUCO-UHFFFAOYSA-N
Compound name
2-amino-4-methoxy-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

141.05383 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06111 125.3
[M+Na]+ 164.04305 135.3
[M-H]- 140.04655 125.3
[M+NH4]+ 159.08765 143.4
[M+K]+ 180.01699 133.0
[M+H-H2O]+ 124.05109 118.6
[M+HCOO]- 186.05203 148.1
[M+CH3COO]- 200.06768 171.8
[M+Na-2H]- 162.02850 132.9
[M]+ 141.05328 124.0
[M]- 141.05438 124.0
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