CID 14876020

2,3-dichloro-4-fluoronitrobenzene

Structural Information

Molecular Formula

C₆H₂Cl₂FNO₂

SMILES

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

InChI

InChI=1S/C6H2Cl2FNO2/c7-5-3(9)1-2-4(6(5)8)10(11)12/h1-2H

InChIKey

QWQJCMSWGFVURH-UHFFFAOYSA-N

Compound name

2,3-dichloro-1-fluoro-4-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
Patents: 208.94466 Da
Monoisotopic Mass: 3.1
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]+	209.95194	133.8
[M+Na]+	231.93388	144.5
[M-H]-	207.93738	135.9
[M+NH4]+	226.97848	153.5
[M+K]+	247.90782	136.4
[M+H-H2O]+	191.94192	134.6
[M+HCOO]-	253.94286	149.7
[M+CH3COO]-	267.95851	178.5
[M+Na-2H]-	229.91933	140.1
[M]+	208.94411	134.7
[M]-	208.94521	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe