CID 67794

3-fluoropyridine

Structural Information

Molecular Formula
C5H4FN
SMILES
C1=CC(=CN=C1)F
InChI
InChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H
InChIKey
CELKOWQJPVJKIL-UHFFFAOYSA-N
Compound name
3-fluoropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

10572
Patents

97.032776 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.040052 111.8
[M+Na]+ 120.02199 121.0
[M-H]- 96.025500 113.1
[M+NH4]+ 115.06660 133.9
[M+K]+ 135.99593 119.8
[M+H-H2O]+ 80.030036 105.3
[M+HCOO]- 142.03098 135.4
[M+CH3COO]- 156.04663 164.7
[M+Na-2H]- 118.00744 122.0
[M]+ 97.032227 109.7
[M]- 97.033325 109.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe