CID 146155673

2416228-82-3

Structural Information

Molecular Formula
C7H11ClO3S
SMILES
C1COC2(CC1C2)CS(=O)(=O)Cl
InChI
InChI=1S/C7H11ClO3S/c8-12(9,10)5-7-3-6(4-7)1-2-11-7/h6H,1-5H2
InChIKey
XEUXBQDYKSXGBC-UHFFFAOYSA-N
Compound name
2-oxabicyclo[3.1.1]heptan-1-ylmethanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.01175 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.01903 139.5
[M+Na]+ 233.00097 145.3
[M-H]- 209.00447 139.0
[M+NH4]+ 228.04557 157.8
[M+K]+ 248.97491 147.5
[M+H-H2O]+ 193.00901 133.3
[M+HCOO]- 255.00995 143.4
[M+CH3COO]- 269.02560 186.0
[M+Na-2H]- 230.98642 151.9
[M]+ 210.01120 155.8
[M]- 210.01230 155.8
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.