CID 119031161

3,3,3-trifluoro-2-hydroxy-n,n-dimethylpropane-1-sulfonamide

Structural Information

Molecular Formula
C5H10F3NO3S
SMILES
CN(C)S(=O)(=O)CC(C(F)(F)F)O
InChI
InChI=1S/C5H10F3NO3S/c1-9(2)13(11,12)3-4(10)5(6,7)8/h4,10H,3H2,1-2H3
InChIKey
GBZGIPXDPYQDGM-UHFFFAOYSA-N
Compound name
3,3,3-trifluoro-2-hydroxy-N,N-dimethylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.03336 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.04064 138.7
[M+Na]+ 244.02258 145.9
[M-H]- 220.02608 135.4
[M+NH4]+ 239.06718 156.9
[M+K]+ 259.99652 145.3
[M+H-H2O]+ 204.03062 131.5
[M+HCOO]- 266.03156 151.1
[M+CH3COO]- 280.04721 187.0
[M+Na-2H]- 242.00803 141.1
[M]+ 221.03281 137.6
[M]- 221.03391 137.6
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.