CID 4363597

1-(6-(1-hydroxy-ethyl)-pyridin-2-yl)-ethanol

Structural Information

Molecular Formula
C9H13NO2
SMILES
CC(C1=NC(=CC=C1)C(C)O)O
InChI
InChI=1S/C9H13NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-7,11-12H,1-2H3
InChIKey
WLWCQBOYVAIZMF-UHFFFAOYSA-N
Compound name
1-[6-(1-hydroxyethyl)-2-pyridinyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

37
Patents

167.09464 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.101916 136.0
[M+Na]+ 190.083858 143.0
[M-H]- 166.087364 135.8
[M+NH4]+ 185.128463 154.0
[M+K]+ 206.057798 141.2
[M+H-H2O]+ 150.091900 130.2
[M+HCOO]- 212.092841 154.8
[M+CH3COO]- 226.108491 175.6
[M+Na-2H]- 188.069306 140.1
[M]+ 167.09409142 134.7
[M]- 167.09518858 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe