CID 2737222

4-n-propylbenzenesulphonyl chloride

Structural Information

Molecular Formula
C9H11ClO2S
SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)Cl
InChI
InChI=1S/C9H11ClO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3
InChIKey
LEFGAGRZHLNPLS-UHFFFAOYSA-N
Compound name
4-propylbenzenesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

640
Patents

218.01683 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.02411 141.9
[M+Na]+ 241.00605 151.9
[M-H]- 217.00955 146.3
[M+NH4]+ 236.05065 162.2
[M+K]+ 256.97999 147.3
[M+H-H2O]+ 201.01409 137.6
[M+HCOO]- 263.01503 155.9
[M+CH3COO]- 277.03068 182.8
[M+Na-2H]- 238.99150 146.3
[M]+ 218.01628 147.2
[M]- 218.01738 147.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe