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 130.6
[M+Na]+ 219.02171 142.5
[M-H]- 195.02521 136.2
[M+NH4]+ 214.06631 150.6
[M+K]+ 234.99565 140.3
[M+H-H2O]+ 179.02975 129.3
[M+HCOO]- 241.03069 143.1
[M+CH3COO]- 255.04634 183.8
[M+Na-2H]- 217.00716 136.6
[M]+ 196.03194 139.5
[M]- 196.03304 139.5
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.