CID 137945342

2287267-50-7

Structural Information

Molecular Formula
C6H7ClF2O2S
SMILES
C1CC12C(C2(F)F)CS(=O)(=O)Cl
InChI
InChI=1S/C6H7ClF2O2S/c7-12(10,11)3-4-5(1-2-5)6(4,8)9/h4H,1-3H2
InChIKey
FZKNFUGUWVLIAR-UHFFFAOYSA-N
Compound name
(2,2-difluorospiro[2.2]pentan-1-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.98233 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98961 138.2
[M+Na]+ 238.97155 147.4
[M-H]- 214.97505 142.4
[M+NH4]+ 234.01615 149.8
[M+K]+ 254.94549 146.5
[M+H-H2O]+ 198.97959 134.4
[M+HCOO]- 260.98053 146.6
[M+CH3COO]- 274.99618 193.4
[M+Na-2H]- 236.95700 142.5
[M]+ 215.98178 144.3
[M]- 215.98288 144.3
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.