CID 72213342

6-chloro-3-fluoropicolinonitrile

Structural Information

Molecular Formula

C₆H₂ClFN₂

SMILES

C1=CC(=NC(=C1F)C#N)Cl

InChI

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

InChIKey

BUTQNABZNJWPLR-UHFFFAOYSA-N

Compound name

6-chloro-3-fluoropyridine-2-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
Patents: 155.98906 Da
Monoisotopic Mass: 2.0
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