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

37
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 137.8
[M+Na]+ 206.07876 145.6
[M-H]- 182.08226 138.8
[M+NH4]+ 201.12336 155.9
[M+K]+ 222.05270 144.3
[M+H-H2O]+ 166.08680 131.2
[M+HCOO]- 228.08774 160.3
[M+CH3COO]- 242.10339 178.5
[M+Na-2H]- 204.06421 144.9
[M]+ 183.08899 141.1
[M]- 183.09009 141.1
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