CID 83184643

(2-methoxy-4-methylpyrimidin-5-yl)methanol

Structural Information

Molecular Formula
C7H10N2O2
SMILES
CC1=NC(=NC=C1CO)OC
InChI
InChI=1S/C7H10N2O2/c1-5-6(4-10)3-8-7(9-5)11-2/h3,10H,4H2,1-2H3
InChIKey
MWVJPVFIMASEFI-UHFFFAOYSA-N
Compound name
(2-methoxy-4-methylpyrimidin-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 130.3
[M+Na]+ 177.06345 140.1
[M-H]- 153.06695 130.6
[M+NH4]+ 172.10805 148.6
[M+K]+ 193.03739 138.5
[M+H-H2O]+ 137.07149 123.7
[M+HCOO]- 199.07243 151.9
[M+CH3COO]- 213.08808 174.3
[M+Na-2H]- 175.04890 137.8
[M]+ 154.07368 132.3
[M]- 154.07478 132.3
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

No patent data available for this compound.