CID 138039583

2241141-44-4

Structural Information

Molecular Formula
C7H13ClO2S
SMILES
CC1(C(C1(C)C)S(=O)(=O)Cl)C
InChI
InChI=1S/C7H13ClO2S/c1-6(2)5(7(6,3)4)11(8,9)10/h5H,1-4H3
InChIKey
QGBUVHXNSBVLFU-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylcyclopropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.03249 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.03977 143.7
[M+Na]+ 219.02171 156.5
[M+NH4]+ 214.06631 155.2
[M+K]+ 234.99565 147.6
[M-H]- 195.02521 150.9
[M+Na-2H]- 217.00716 153.0
[M]+ 196.03194 149.8
[M]- 196.03304 149.8
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.