CID 13302366

2-methoxypyrimidin-5-ol

Structural Information

Molecular Formula
C5H6N2O2
SMILES
COC1=NC=C(C=N1)O
InChI
InChI=1S/C5H6N2O2/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
InChIKey
PCZQRJXEHGOEJL-UHFFFAOYSA-N
Compound name
2-methoxypyrimidin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

126.04293 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.05021 121.3
[M+Na]+ 149.03215 131.0
[M-H]- 125.03565 121.5
[M+NH4]+ 144.07675 140.4
[M+K]+ 165.00609 129.9
[M+H-H2O]+ 109.04019 114.8
[M+HCOO]- 171.04113 143.5
[M+CH3COO]- 185.05678 167.1
[M+Na-2H]- 147.01760 130.6
[M]+ 126.04238 122.2
[M]- 126.04348 122.2
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