CID 138040512

2243516-07-4

Structural Information

Molecular Formula
C9H17ClO3S
SMILES
CC(C)(C)OC1CC(C1)CS(=O)(=O)Cl
InChI
InChI=1S/C9H17ClO3S/c1-9(2,3)13-8-4-7(5-8)6-14(10,11)12/h7-8H,4-6H2,1-3H3
InChIKey
RTSJLQYTTQCYJA-UHFFFAOYSA-N
Compound name
[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.0587 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.06598 143.7
[M+Na]+ 263.04792 149.8
[M-H]- 239.05142 147.2
[M+NH4]+ 258.09252 156.4
[M+K]+ 279.02186 150.0
[M+H-H2O]+ 223.05596 134.6
[M+HCOO]- 285.05690 153.2
[M+CH3COO]- 299.07255 190.5
[M+Na-2H]- 261.03337 146.6
[M]+ 240.05815 157.5
[M]- 240.05925 157.5
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.