CID 10559050

208111-44-8

Structural Information

Molecular Formula
C8H8FNO2
SMILES
C1COC(O1)C2=NC(=CC=C2)F
InChI
InChI=1S/C8H8FNO2/c9-7-3-1-2-6(10-7)8-11-4-5-12-8/h1-3,8H,4-5H2
InChIKey
OHYTXCKVXJMLOK-UHFFFAOYSA-N
Compound name
2-(1,3-dioxolan-2-yl)-6-fluoropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

169.05391 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.06119 134.2
[M+Na]+ 192.04313 146.4
[M+NH4]+ 187.08773 142.3
[M+K]+ 208.01707 142.8
[M-H]- 168.04663 138.3
[M+Na-2H]- 190.02858 140.2
[M]+ 169.05336 137.0
[M]- 169.05446 137.0
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