CID 165693226

2742623-63-6

Structural Information

Molecular Formula
C8H15ClO3S
SMILES
CC(C)(C)OC1CC(C1)S(=O)(=O)Cl
InChI
InChI=1S/C8H15ClO3S/c1-8(2,3)12-6-4-7(5-6)13(9,10)11/h6-7H,4-5H2,1-3H3
InChIKey
OMGDMOBWCZLCBR-UHFFFAOYSA-N
Compound name
3-[(2-methylpropan-2-yl)oxy]cyclobutane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.04305 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.05033 139.1
[M+Na]+ 249.03227 145.6
[M-H]- 225.03577 142.8
[M+NH4]+ 244.07687 152.3
[M+K]+ 265.00621 146.0
[M+H-H2O]+ 209.04031 130.2
[M+HCOO]- 271.04125 148.9
[M+CH3COO]- 285.05690 187.6
[M+Na-2H]- 247.01772 142.5
[M]+ 226.04250 152.5
[M]- 226.04360 152.5
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.