CID 84734884

1781541-49-8

Structural Information

Molecular Formula
C7H12ClFO2S
SMILES
C1CCC(C(C1)CS(=O)(=O)Cl)F
InChI
InChI=1S/C7H12ClFO2S/c8-12(10,11)5-6-3-1-2-4-7(6)9/h6-7H,1-5H2
InChIKey
DHUSJHLYKNVKMH-UHFFFAOYSA-N
Compound name
(2-fluorocyclohexyl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.02306 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.03034 139.7
[M+Na]+ 237.01228 147.3
[M-H]- 213.01578 141.9
[M+NH4]+ 232.05688 159.8
[M+K]+ 252.98622 143.6
[M+H-H2O]+ 197.02032 135.0
[M+HCOO]- 259.02126 149.0
[M+CH3COO]- 273.03691 180.6
[M+Na-2H]- 234.99773 141.9
[M]+ 214.02251 139.0
[M]- 214.02361 139.0
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.