CID 58876502

(fluoromethylsulfonyl)(trifluoromethylsulfonyl)amine

Structural Information

Molecular Formula
C2H3F4NO4S2
SMILES
C(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C2H3F4NO4S2/c3-1-12(8,9)7-13(10,11)2(4,5)6/h7H,1H2
InChIKey
JDRXBUUFQCQVOP-UHFFFAOYSA-N
Compound name
1,1,1-trifluoro-N-(fluoromethylsulfonyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

244.94397 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.95125 138.4
[M+Na]+ 267.93319 146.9
[M-H]- 243.93669 133.3
[M+NH4]+ 262.97779 155.0
[M+K]+ 283.90713 143.4
[M+H-H2O]+ 227.94123 130.1
[M+HCOO]- 289.94217 145.8
[M+CH3COO]- 303.95782 184.9
[M+Na-2H]- 265.91864 142.7
[M]+ 244.94342 136.0
[M]- 244.94452 136.0
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.