CID 57937580

1-(6-fluoropyridin-2-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H8FNO
SMILES
CC(C1=NC(=CC=C1)F)O
InChI
InChI=1S/C7H8FNO/c1-5(10)6-3-2-4-7(8)9-6/h2-5,10H,1H3
InChIKey
SGJMGFWPOYBAOH-UHFFFAOYSA-N
Compound name
1-(6-fluoropyridin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

141.05899 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06627 127.0
[M+Na]+ 164.04821 139.1
[M+NH4]+ 159.09281 134.8
[M+K]+ 180.02215 133.6
[M-H]- 140.05171 126.9
[M+Na-2H]- 162.03366 133.4
[M]+ 141.05844 128.5
[M]- 141.05954 128.5
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