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 232.2
[M+Na]+ 977.64498 232.7
[M-H]- 953.64848 246.7
[M+NH4]+ 972.68958 250.8
[M+K]+ 993.61892 243.7
[M+H-H2O]+ 937.65302 223.3
[M+HCOO]- 999.65396 242.4
[M+CH3COO]- 1013.6696 266.6
[M+Na-2H]- 975.63043 232.2
[M]+ 954.65521 241.6
[M]- 954.65631 241.6
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.