CID 2757750

191327-30-7

Structural Information

Molecular Formula

C₁₂H₈Cl₂O₃S

SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)S(=O)(=O)Cl

InChI

InChI=1S/C12H8Cl2O3S/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16/h1-8H

InChIKey

XOXRXINFTQAJBW-UHFFFAOYSA-N

Compound name

4-(4-chlorophenoxy)benzenesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 140
Patents: 301.95712 Da
Monoisotopic Mass: 4.1
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]+	302.96440	162.7
[M+Na]+	324.94634	178.7
[M+NH4]+	319.99094	171.7
[M+K]+	340.92028	168.7
[M-H]-	300.94984	166.4
[M+Na-2H]-	322.93179	171.8
[M]+	301.95657	167.3
[M]-	301.95767	167.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe