CID 13239752

2-chloro-3,4-difluoronitrobenzene

Structural Information

Molecular Formula

C₆H₂ClF₂NO₂

SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])Cl)F)F

InChI

InChI=1S/C6H2ClF2NO2/c7-5-4(10(11)12)2-1-3(8)6(5)9/h1-2H

InChIKey

MOKXBJZRTOPIFB-UHFFFAOYSA-N

Compound name

3-chloro-1,2-difluoro-4-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 192.97421 Da
Monoisotopic Mass: 2.6
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]+	193.98149	125.9
[M+Na]+	215.96343	139.6
[M+NH4]+	211.00803	133.9
[M+K]+	231.93737	136.0
[M-H]-	191.96693	126.8
[M+Na-2H]-	213.94888	132.4
[M]+	192.97366	128.2
[M]-	192.97476	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe