CID 55266239

1000521-75-4

Structural Information

Molecular Formula
C7H8FNO
SMILES
C1=CC(=NC=C1F)CCO
InChI
InChI=1S/C7H8FNO/c8-6-1-2-7(3-4-10)9-5-6/h1-2,5,10H,3-4H2
InChIKey
OVQRVQOBZKDTQQ-UHFFFAOYSA-N
Compound name
2-(5-fluoropyridin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

141.05899 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06627 126.8
[M+Na]+ 164.04821 139.2
[M+NH4]+ 159.09281 134.7
[M+K]+ 180.02215 132.9
[M-H]- 140.05171 126.8
[M+Na-2H]- 162.03366 133.5
[M]+ 141.05844 128.4
[M]- 141.05954 128.4
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