CID 62748844

(2-(2-methoxyethyl)pyrimidin-4-yl)methanol

Structural Information

Molecular Formula
C8H12N2O2
SMILES
COCCC1=NC=CC(=N1)CO
InChI
InChI=1S/C8H12N2O2/c1-12-5-3-8-9-4-2-7(6-11)10-8/h2,4,11H,3,5-6H2,1H3
InChIKey
GOUDHHCWNZRZGN-UHFFFAOYSA-N
Compound name
[2-(2-methoxyethyl)pyrimidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

168.08987 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.09715 135.1
[M+Na]+ 191.07909 143.4
[M-H]- 167.08259 134.7
[M+NH4]+ 186.12369 152.4
[M+K]+ 207.05303 141.6
[M+H-H2O]+ 151.08713 127.9
[M+HCOO]- 213.08807 156.3
[M+CH3COO]- 227.10372 176.2
[M+Na-2H]- 189.06454 142.7
[M]+ 168.08932 137.0
[M]- 168.09042 137.0
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