CID 155970424

2639440-75-6

Structural Information

Molecular Formula
C10H19ClO2S
SMILES
CC(C)(C)CC1CC(C1)CS(=O)(=O)Cl
InChI
InChI=1S/C10H19ClO2S/c1-10(2,3)6-8-4-9(5-8)7-14(11,12)13/h8-9H,4-7H2,1-3H3
InChIKey
CGNXKFXYCMQNKJ-UHFFFAOYSA-N
Compound name
[3-(2,2-dimethylpropyl)cyclobutyl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.07942 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.08670 145.7
[M+Na]+ 261.06864 151.7
[M-H]- 237.07214 149.1
[M+NH4]+ 256.11324 158.6
[M+K]+ 277.04258 151.1
[M+H-H2O]+ 221.07668 136.6
[M+HCOO]- 283.07762 154.6
[M+CH3COO]- 297.09327 191.5
[M+Na-2H]- 259.05409 147.8
[M]+ 238.07887 158.4
[M]- 238.07997 158.4
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.