CID 59529765

4-chloro-3-fluoropicolinonitrile

Structural Information

Molecular Formula

C₆H₂ClFN₂

SMILES

C1=CN=C(C(=C1Cl)F)C#N

InChI

InChI=1S/C6H2ClFN2/c7-4-1-2-10-5(3-9)6(4)8/h1-2H

InChIKey

MBJZPNGVCQEXGA-UHFFFAOYSA-N

Compound name

4-chloro-3-fluoropyridine-2-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 155.98906 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	156.99634	125.3
[M+Na]+	178.97828	139.3
[M+NH4]+	174.02288	130.7
[M+K]+	194.95222	129.2
[M-H]-	154.98178	118.9
[M+Na-2H]-	176.96373	130.5
[M]+	155.98851	124.9
[M]-	155.98961	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe