CID 119030899

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

Structural Information

Molecular Formula
C5H11F3N2O2S
SMILES
CN(C)S(=O)(=O)CC(C(F)(F)F)N
InChI
InChI=1S/C5H11F3N2O2S/c1-10(2)13(11,12)3-4(9)5(6,7)8/h4H,3,9H2,1-2H3
InChIKey
QGLAOEYYBPVMNJ-UHFFFAOYSA-N
Compound name
2-amino-3,3,3-trifluoro-N,N-dimethylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.04933 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.05661 139.7
[M+Na]+ 243.03855 146.5
[M-H]- 219.04205 137.1
[M+NH4]+ 238.08315 158.0
[M+K]+ 259.01249 145.8
[M+H-H2O]+ 203.04659 131.8
[M+HCOO]- 265.04753 153.5
[M+CH3COO]- 279.06318 191.9
[M+Na-2H]- 241.02400 141.6
[M]+ 220.04878 137.1
[M]- 220.04988 137.1
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.