CID 519829

Ethyl tellurac

Structural Information

Molecular Formula
C20H40N4S8Te
SMILES
CCN(CC)C(=S)S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC
InChI
InChI=1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
InChIKey
DADTZHAWDPZVFJ-UHFFFAOYSA-N
Compound name
[tris(diethylcarbamothioylsulfanyl)-lambda4-tellanyl] N,N-diethylcarbamodithioate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

169
Patents

722.0081 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 723.01538 213.0
[M+Na]+ 744.99732 210.1
[M+NH4]+ 740.04192 215.7
[M+K]+ 760.97126 200.9
[M-H]- 721.00082 212.2
[M+Na-2H]- 742.98277 208.9
[M]+ 722.00755 214.1
[M]- 722.00865 214.1
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

patents stripe