CID 12045263

315180-17-7

Structural Information

Molecular Formula
C6H6FNO
SMILES
C1=CC(=NC(=C1)F)CO
InChI
InChI=1S/C6H6FNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChIKey
OWTCZNAMUJIMOC-UHFFFAOYSA-N
Compound name
(6-fluoropyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

127.04334 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05062 122.2
[M+Na]+ 150.03256 134.9
[M+NH4]+ 145.07716 130.3
[M+K]+ 166.00650 128.8
[M-H]- 126.03606 122.3
[M+Na-2H]- 148.01801 129.3
[M]+ 127.04279 123.9
[M]- 127.04389 123.9
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