CID 59046683

Schembl22821168

Structural Information

Molecular Formula
C4H9F3N2O4S2
SMILES
CCN(C)S(=O)(=O)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C4H9F3N2O4S2/c1-3-9(2)15(12,13)8-14(10,11)4(5,6)7/h8H,3H2,1-2H3
InChIKey
GMKWLBZYUFBNHO-UHFFFAOYSA-N
Compound name
N-[ethyl(methyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

269.99557 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.00285 148.0
[M+Na]+ 292.98479 154.8
[M-H]- 268.98829 145.1
[M+NH4]+ 288.02939 163.9
[M+K]+ 308.95873 152.5
[M+H-H2O]+ 252.99283 139.5
[M+HCOO]- 314.99377 157.0
[M+CH3COO]- 329.00942 196.1
[M+Na-2H]- 290.97024 152.2
[M]+ 269.99502 147.8
[M]- 269.99612 147.8
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.