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]+ 239.01393 135.0
[M+Na]+ 260.99587 142.1
[M-H]- 236.99937 141.4
[M+NH4]+ 256.04047 150.2
[M+K]+ 276.96981 143.1
[M+H-H2O]+ 221.00391 127.8
[M+HCOO]- 283.00485 145.5
[M+CH3COO]- 297.02050 185.3
[M+Na-2H]- 258.98132 139.7
[M]+ 238.00610 147.2
[M]- 238.00720 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.