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

40
Patents

169.05391 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.061186 130.3
[M+Na]+ 192.043128 138.5
[M-H]- 168.046634 135.6
[M+NH4]+ 187.087733 148.3
[M+K]+ 208.017068 139.1
[M+H-H2O]+ 152.051170 123.0
[M+HCOO]- 214.052111 150.8
[M+CH3COO]- 228.067761 144.3
[M+Na-2H]- 190.028576 137.3
[M]+ 169.05336142 129.1
[M]- 169.05445858 129.1
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