CID 137945229

2287312-80-3

Structural Information

Molecular Formula
C8H11ClO4S
SMILES
C1C(OCC12CC(=O)C2)CS(=O)(=O)Cl
InChI
InChI=1S/C8H11ClO4S/c9-14(11,12)4-7-3-8(5-13-7)1-6(10)2-8/h7H,1-5H2
InChIKey
ZSQDCWKIICOZCG-UHFFFAOYSA-N
Compound name
(2-oxo-6-oxaspiro[3.4]octan-7-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.00665 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.013926 135.0
[M+Na]+ 260.995868 142.1
[M-H]- 236.999374 141.4
[M+NH4]+ 256.040473 150.2
[M+K]+ 276.969808 143.1
[M+H-H2O]+ 221.003910 127.8
[M+HCOO]- 283.004851 145.5
[M+CH3COO]- 297.020501 185.3
[M+Na-2H]- 258.981316 139.7
[M]+ 238.00610142 147.2
[M]- 238.00719858 147.2
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.