CID 130487347

(3,3-difluorocyclopentyl)methanesulfonamide

Structural Information

Molecular Formula
C6H11F2NO2S
SMILES
C1CC(CC1CS(=O)(=O)N)(F)F
InChI
InChI=1S/C6H11F2NO2S/c7-6(8)2-1-5(3-6)4-12(9,10)11/h5H,1-4H2,(H2,9,10,11)
InChIKey
UCIQBXKXMXXDSO-UHFFFAOYSA-N
Compound name
(3,3-difluorocyclopentyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.04785 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.05513 136.0
[M+Na]+ 222.03707 144.4
[M-H]- 198.04057 136.6
[M+NH4]+ 217.08167 158.9
[M+K]+ 238.01101 142.0
[M+H-H2O]+ 182.04511 130.6
[M+HCOO]- 244.04605 151.4
[M+CH3COO]- 258.06170 179.9
[M+Na-2H]- 220.02252 138.3
[M]+ 199.04730 132.6
[M]- 199.04840 132.6
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.