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
5
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 278.8
[M+Na]+ 744.99732 272.2
[M-H]- 721.00082 267.3
[M+NH4]+ 740.04192 275.6
[M+K]+ 760.97126 251.4
[M+H-H2O]+ 705.00536 263.9
[M+HCOO]- 767.00630 249.4
[M+CH3COO]- 781.02195 263.6
[M+Na-2H]- 742.98277 278.5
[M]+ 722.00755 258.9
[M]- 722.00865 258.9
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

patents stripe