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)-4-pyridinyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

183.08954 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.096816 137.8
[M+Na]+ 206.078758 145.6
[M-H]- 182.082264 138.8
[M+NH4]+ 201.123363 155.9
[M+K]+ 222.052698 144.3
[M+H-H2O]+ 166.086800 131.2
[M+HCOO]- 228.087741 160.3
[M+CH3COO]- 242.103391 178.5
[M+Na-2H]- 204.064206 144.9
[M]+ 183.08899142 141.1
[M]- 183.09008858 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