CID 14071572

2-(6-chloropyridin-3-yl)ethanol

Structural Information

Molecular Formula
C7H8ClNO
SMILES
C1=CC(=NC=C1CCO)Cl
InChI
InChI=1S/C7H8ClNO/c8-7-2-1-6(3-4-10)5-9-7/h1-2,5,10H,3-4H2
InChIKey
GRVARUXBHWDCML-UHFFFAOYSA-N
Compound name
2-(6-chloropyridin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

157.02943 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.03671 128.1
[M+Na]+ 180.01865 142.5
[M+NH4]+ 175.06325 137.2
[M+K]+ 195.99259 135.3
[M-H]- 156.02215 129.8
[M+Na-2H]- 178.00410 135.9
[M]+ 157.02888 130.9
[M]- 157.02998 130.9
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