CID 16688867

Indium(iii) tris(trifluoromethanesulfonimide)

Structural Information

Molecular Formula
C6F18InN3O12S6
SMILES
C(F)(F)(F)S(=O)(=O)N(S(=O)(=O)C(F)(F)F)[In](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/3C2F6NO4S2.In/c3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q3*-1;+3
InChIKey
LBZQGHUURRSWEH-UHFFFAOYSA-N
Compound name
N-bis[bis(trifluoromethylsulfonyl)amino]indiganyl-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

954.65576 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 955.66304 154.1
[M+Na]+ 977.64498 154.2
[M+NH4]+ 972.68958 154.2
[M+K]+ 993.61892 154.3
[M-H]- 953.64848 154.1
[M+Na-2H]- 975.63043 154.1
[M]+ 954.65521 154.2
[M]- 954.65631 154.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.