CID 11263359

2-(2,4-difluorophenyl)pyridine

Structural Information

Molecular Formula
C11H7F2N
SMILES
C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F
InChI
InChI=1S/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H
InChIKey
SSABEFIRGJISFH-UHFFFAOYSA-N
Compound name
2-(2,4-difluorophenyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

24
References

2327
Patents

191.05466 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.06194 135.5
[M+Na]+ 214.04388 145.5
[M-H]- 190.04738 138.8
[M+NH4]+ 209.08848 153.8
[M+K]+ 230.01782 141.2
[M+H-H2O]+ 174.05192 126.3
[M+HCOO]- 236.05286 157.5
[M+CH3COO]- 250.06851 149.0
[M+Na-2H]- 212.02933 142.8
[M]+ 191.05411 132.6
[M]- 191.05521 132.6
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