CID 132312933

4,4-difluoropentane-1-sulfonamide

Structural Information

Molecular Formula
C5H11F2NO2S
SMILES
CC(CCCS(=O)(=O)N)(F)F
InChI
InChI=1S/C5H11F2NO2S/c1-5(6,7)3-2-4-11(8,9)10/h2-4H2,1H3,(H2,8,9,10)
InChIKey
BOVOCOSSYQGOFR-UHFFFAOYSA-N
Compound name
4,4-difluoropentane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.04785 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.05513 134.7
[M+Na]+ 210.03707 142.4
[M-H]- 186.04057 132.0
[M+NH4]+ 205.08167 154.2
[M+K]+ 226.01101 140.4
[M+H-H2O]+ 170.04511 128.4
[M+HCOO]- 232.04605 149.2
[M+CH3COO]- 246.06170 180.5
[M+Na-2H]- 208.02252 138.3
[M]+ 187.04730 133.6
[M]- 187.04840 133.6
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.