CID 3002250

41115-34-8

Structural Information

Molecular Formula
C20H42Cl2N2S4Sn2
SMILES
CCCC[Sn](CCCC)(SC(=S)NCCNC(=S)S[Sn](CCCC)(CCCC)Cl)Cl
InChI
InChI=1S/C4H8N2S4.4C4H9.2ClH.2Sn/c7-3(8)5-1-2-6-4(9)10;4*1-3-4-2;;;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);4*1,3-4H2,2H3;2*1H;;/q;;;;;;;2*+2/p-4
InChIKey
DVZDYUZIIHRGSZ-UHFFFAOYSA-J
Compound name
[dibutyl(chloro)stannyl] N-[2-[[dibutyl(chloro)stannyl]sulfanylcarbothioylamino]ethyl]carbamodithioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

747.9652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 748.97248 252.1
[M+Na]+ 770.95442 248.5
[M-H]- 746.95792 245.6
[M+NH4]+ 765.99902 256.3
[M+K]+ 786.92836 234.5
[M+H-H2O]+ 730.96246 243.7
[M+HCOO]- 792.96340 234.5
[M+CH3COO]- 806.97905 250.9
[M+Na-2H]- 768.93987 243.9
[M]+ 747.96465 253.8
[M]- 747.96575 253.8
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.