CID 53484638

2-(2-methoxypyrimidin-4-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H10N2O2
SMILES
COC1=NC=CC(=N1)CCO
InChI
InChI=1S/C7H10N2O2/c1-11-7-8-4-2-6(9-7)3-5-10/h2,4,10H,3,5H2,1H3
InChIKey
UARDQWCMXNKRIT-UHFFFAOYSA-N
Compound name
2-(2-methoxypyrimidin-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 130.5
[M+Na]+ 177.063448 139.3
[M-H]- 153.066954 130.3
[M+NH4]+ 172.108053 148.4
[M+K]+ 193.037388 137.7
[M+H-H2O]+ 137.071490 123.5
[M+HCOO]- 199.072431 152.1
[M+CH3COO]- 213.088081 173.2
[M+Na-2H]- 175.048896 138.7
[M]+ 154.07368142 132.1
[M]- 154.07477858 132.1
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.