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 130.3
[M+Na]+ 192.04313 138.5
[M-H]- 168.04663 135.6
[M+NH4]+ 187.08773 148.3
[M+K]+ 208.01707 139.1
[M+H-H2O]+ 152.05117 123.0
[M+HCOO]- 214.05211 150.8
[M+CH3COO]- 228.06776 144.3
[M+Na-2H]- 190.02858 137.3
[M]+ 169.05336 129.1
[M]- 169.05446 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