CID 2758529

2905-29-5

Structural Information

Molecular Formula

C₈H₉ClO₂S

SMILES

CC1=C(C(=CC=C1)C)S(=O)(=O)Cl

InChI

InChI=1S/C8H9ClO2S/c1-6-4-3-5-7(2)8(6)12(9,10)11/h3-5H,1-2H3

InChIKey

FKRXAOXJRNLGQK-UHFFFAOYSA-N

Compound name

2,6-dimethylbenzenesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 108
Patents: 204.00117 Da
Monoisotopic Mass: 2.7
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]+	205.00845	136.3
[M+Na]+	226.99039	147.6
[M-H]-	202.99389	141.3
[M+NH4]+	222.03499	157.5
[M+K]+	242.96433	143.4
[M+H-H2O]+	186.99843	132.6
[M+HCOO]-	248.99937	150.6
[M+CH3COO]-	263.01502	181.0
[M+Na-2H]-	224.97584	140.7
[M]+	204.00062	141.6
[M]-	204.00172	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe