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]+ 155.081506 130.3
[M+Na]+ 177.063448 140.1
[M-H]- 153.066954 130.6
[M+NH4]+ 172.108053 148.6
[M+K]+ 193.037388 138.5
[M+H-H2O]+ 137.071490 123.7
[M+HCOO]- 199.072431 151.9
[M+CH3COO]- 213.088081 174.3
[M+Na-2H]- 175.048896 137.8
[M]+ 154.07368142 132.3
[M]- 154.07477858 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.