CID 13270647

39795-59-0

Structural Information

Molecular Formula
C11H8FN
SMILES
C1=CC(=CC(=C1)F)C2=CC=NC=C2
InChI
InChI=1S/C11H8FN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H
InChIKey
MUEHQKVCZXEEJB-UHFFFAOYSA-N
Compound name
4-(3-fluorophenyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

173.06407 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.07135 132.7
[M+Na]+ 196.05329 141.7
[M-H]- 172.05679 137.0
[M+NH4]+ 191.09789 151.5
[M+K]+ 212.02723 137.9
[M+H-H2O]+ 156.06133 124.4
[M+HCOO]- 218.06227 155.8
[M+CH3COO]- 232.07792 146.4
[M+Na-2H]- 194.03874 141.3
[M]+ 173.06352 130.5
[M]- 173.06462 130.5
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