CID 137942250

2008018-86-6

Structural Information

Molecular Formula
C9H7Cl3O2S
SMILES
C1C(C1S(=O)(=O)Cl)C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C9H7Cl3O2S/c10-6-2-1-3-7(11)9(6)5-4-8(5)15(12,13)14/h1-3,5,8H,4H2
InChIKey
HCKLWNHYWCDYRF-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenyl)cyclopropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.92325 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.930526 143.1
[M+Na]+ 306.912468 154.8
[M-H]- 282.915974 149.5
[M+NH4]+ 301.957073 156.4
[M+K]+ 322.886408 148.7
[M+H-H2O]+ 266.920510 139.6
[M+HCOO]- 328.921451 147.5
[M+CH3COO]- 342.937101 196.4
[M+Na-2H]- 304.897916 145.5
[M]+ 283.92270142 150.3
[M]- 283.92379858 150.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.