CID 81066

2,4-dichlorophenyl isothiocyanate

Structural Information

Molecular Formula

C₇H₃Cl₂NS

SMILES

C1=CC(=C(C=C1Cl)Cl)N=C=S

InChI

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

InChIKey

WVBNZZHGECFCSH-UHFFFAOYSA-N

Compound name

2,4-dichloro-1-isothiocyanatobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 286
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	135.3
[M+Na]+	225.92555	146.7
[M-H]-	201.92905	140.7
[M+NH4]+	220.97015	157.1
[M+K]+	241.89949	140.8
[M+H-H2O]+	185.93359	131.8
[M+HCOO]-	247.93453	148.3
[M+CH3COO]-	261.95018	185.0
[M+Na-2H]-	223.91100	139.2
[M]+	202.93578	139.7
[M]-	202.93688	139.7

Literature stripe

literature stripe

Patent stripe

patents stripe