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

39
Patents

126.04293 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.050206 121.3
[M+Na]+ 149.032148 131.0
[M-H]- 125.035654 121.5
[M+NH4]+ 144.076753 140.4
[M+K]+ 165.006088 129.9
[M+H-H2O]+ 109.040190 114.8
[M+HCOO]- 171.041131 143.5
[M+CH3COO]- 185.056781 167.1
[M+Na-2H]- 147.017596 130.6
[M]+ 126.04238142 122.2
[M]- 126.04347858 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