CID 119031127

(1-fluorocyclopentyl)methanesulfonyl chloride

Structural Information

Molecular Formula
C6H10ClFO2S
SMILES
C1CCC(C1)(CS(=O)(=O)Cl)F
InChI
InChI=1S/C6H10ClFO2S/c7-11(9,10)5-6(8)3-1-2-4-6/h1-5H2
InChIKey
ANZUFNQVFPFKQD-UHFFFAOYSA-N
Compound name
(1-fluorocyclopentyl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.0074 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.01468 137.3
[M+Na]+ 222.99662 146.5
[M-H]- 199.00012 139.9
[M+NH4]+ 218.04122 161.5
[M+K]+ 238.97056 143.2
[M+H-H2O]+ 183.00466 133.9
[M+HCOO]- 245.00560 149.1
[M+CH3COO]- 259.02125 175.8
[M+Na-2H]- 220.98207 140.7
[M]+ 200.00685 138.3
[M]- 200.00795 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.