CID 71311099

919356-21-1

Structural Information

Molecular Formula
C8F24N4O16S8Sn
SMILES
C(F)(F)(F)S(=O)(=O)N(S(=O)(=O)C(F)(F)F)[Sn](N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)(N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI
InChI=1S/4C2F6NO4S2.Sn/c4*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q4*-1;+4
InChIKey
AXWFMPSMXAVEHV-UHFFFAOYSA-N
Compound name
1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-tris[bis(trifluoromethylsulfonyl)amino]stannylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1239.5714 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1240.578676 224.8
[M+Na]+ 1262.560618 234.7
[M-H]- 1238.564124 281.7
[M+NH4]+ 1257.605223 283.5
[M+K]+ 1278.534558 222.8
[M+H-H2O]+ 1222.568660 222.4
[M+HCOO]- 1284.569601 274.8
[M+CH3COO]- 1298.585251 273.3
[M+Na-2H]- 1260.546066 243.3
[M]+ 1239.57085142 243.1
[M]- 1239.57194858 243.1
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.