CID 85168

Antimony diamyldithiocarbamate

Structural Information

Molecular Formula
C33H66N3S6Sb
SMILES
CCCCCN(CCCCC)C(=S)S[Sb](SC(=S)N(CCCCC)CCCCC)SC(=S)N(CCCCC)CCCCC
InChI
InChI=1S/3C11H23NS2.Sb/c3*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3*3-10H2,1-2H3,(H,13,14);/q;;;+3/p-3
InChIKey
ACNHBJQDDXQFAT-UHFFFAOYSA-K
Compound name
bis(dipentylcarbamothioylsulfanyl)stibanyl N,N-dipentylcarbamodithioate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

310
Patents

817.2619 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 818.26918 275.1
[M+Na]+ 840.25112 265.6
[M-H]- 816.25462 290.0
[M+NH4]+ 835.29572 312.1
[M+K]+ 856.22506 248.6
[M+H-H2O]+ 800.25916 261.1
[M+HCOO]- 862.26010 297.6
[M+CH3COO]- 876.27575 283.6
[M+Na-2H]- 838.23657 267.7
[M]+ 817.26135 271.1
[M]- 817.26245 271.1
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