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]+ 1240.5787 224.8
[M+Na]+ 1262.5606 234.7
[M-H]- 1238.5641 281.7
[M+NH4]+ 1257.6052 283.5
[M+K]+ 1278.5346 222.8
[M+H-H2O]+ 1222.5687 222.4
[M+HCOO]- 1284.5696 274.8
[M+CH3COO]- 1298.5853 273.3
[M+Na-2H]- 1260.5461 243.3
[M]+ 1239.5709 243.1
[M]- 1239.5719 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.