CID 58005657

[2-(2-methoxyethoxy)pyridin-4-yl]methanol

Structural Information

Molecular Formula
C9H13NO3
SMILES
COCCOC1=NC=CC(=C1)CO
InChI
InChI=1S/C9H13NO3/c1-12-4-5-13-9-6-8(7-11)2-3-10-9/h2-3,6,11H,4-5,7H2,1H3
InChIKey
LIAQECGZSLHBNY-UHFFFAOYSA-N
Compound name
[2-(2-methoxyethoxy)pyridin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

183.08954 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.09682 138.4
[M+Na]+ 206.07876 150.6
[M+NH4]+ 201.12336 145.7
[M+K]+ 222.05270 144.8
[M-H]- 182.08226 139.0
[M+Na-2H]- 204.06421 144.5
[M]+ 183.08899 140.1
[M]- 183.09009 140.1
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

patents stripe