CID 2796281

2,3-dichlorophenyl isothiocyanate

Structural Information

Molecular Formula

C₇H₃Cl₂NS

SMILES

C1=CC(=C(C(=C1)Cl)Cl)N=C=S

InChI

InChI=1S/C7H3Cl2NS/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H

InChIKey

RQZIODPVCCTBAQ-UHFFFAOYSA-N

Compound name

1,2-dichloro-3-isothiocyanatobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 278
Patents: 202.93633 Da
Monoisotopic Mass: 4.6
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]+	203.94361	138.8
[M+Na]+	225.92555	153.8
[M+NH4]+	220.97015	149.1
[M+K]+	241.89949	142.9
[M-H]-	201.92905	142.6
[M+Na-2H]-	223.91100	146.6
[M]+	202.93578	143.1
[M]-	202.93688	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe