CID 64757956

1340509-45-6

Structural Information

Molecular Formula
C7H12F3NO2S
SMILES
C1CC(CCC1C(F)(F)F)S(=O)(=O)N
InChI
InChI=1S/C7H12F3NO2S/c8-7(9,10)5-1-3-6(4-2-5)14(11,12)13/h5-6H,1-4H2,(H2,11,12,13)
InChIKey
GMDJZSMGTQQVCO-UHFFFAOYSA-N
Compound name
4-(trifluoromethyl)cyclohexane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.05408 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.06136 151.0
[M+Na]+ 254.04330 155.9
[M+NH4]+ 249.08790 155.8
[M+K]+ 270.01724 151.3
[M-H]- 230.04680 146.6
[M+Na-2H]- 252.02875 151.8
[M]+ 231.05353 150.4
[M]- 231.05463 150.4
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.