CID 9575949

6821-94-9

Structural Information

Molecular Formula
C26H54N2S4Sn
SMILES
CCCCN(CCCC)C(=S)S[Sn](CCCC)(CCCC)SC(=S)N(CCCC)CCCC
InChI
InChI=1S/2C9H19NS2.2C4H9.Sn/c2*1-3-5-7-10(9(11)12)8-6-4-2;2*1-3-4-2;/h2*3-8H2,1-2H3,(H,11,12);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey
MZALSSKSVYPDCR-UHFFFAOYSA-L
Compound name
[dibutyl(dibutylcarbamothioylsulfanyl)stannyl] N,N-dibutylcarbamodithioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

642.2192 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 643.22648 245.0
[M+Na]+ 665.20842 240.3
[M-H]- 641.21192 240.2
[M+NH4]+ 660.25302 249.9
[M+K]+ 681.18236 229.5
[M+H-H2O]+ 625.21646 233.3
[M+HCOO]- 687.21740 236.5
[M+CH3COO]- 701.23305 259.8
[M+Na-2H]- 663.19387 235.4
[M]+ 642.21865 249.5
[M]- 642.21975 249.5
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.