CID 105453217

(3-fluorocyclopentyl)methanesulfonyl chloride

Structural Information

Molecular Formula
C6H10ClFO2S
SMILES
C1CC(CC1CS(=O)(=O)Cl)F
InChI
InChI=1S/C6H10ClFO2S/c7-11(9,10)4-5-1-2-6(8)3-5/h5-6H,1-4H2
InChIKey
HGDBCNWSUOTLFY-UHFFFAOYSA-N
Compound name
(3-fluorocyclopentyl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.0074 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.01468 138.2
[M+Na]+ 222.99662 147.4
[M-H]- 199.00012 140.9
[M+NH4]+ 218.04122 160.7
[M+K]+ 238.97056 144.0
[M+H-H2O]+ 183.00466 134.0
[M+HCOO]- 245.00560 149.9
[M+CH3COO]- 259.02125 177.4
[M+Na-2H]- 220.98207 139.4
[M]+ 200.00685 139.2
[M]- 200.00795 139.2
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.