CID 16684212

Diphenylantimony diphenyldithiophosphinate

Structural Information

Molecular Formula
C24H20PS2Sb
SMILES
C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)S[Sb](C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C12H11PS2.2C6H5.Sb/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-2-4-6-5-3-1;/h1-10H,(H,14,15);2*1-5H;/q;;;+1/p-1
InChIKey
POWJGVUMTJNCAR-UHFFFAOYSA-M
Compound name
diphenylstibanylsulfanyl-diphenyl-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

523.9782 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 524.98548 211.3
[M+Na]+ 546.96742 215.5
[M-H]- 522.97092 220.1
[M+NH4]+ 542.01202 220.4
[M+K]+ 562.94136 206.2
[M+H-H2O]+ 506.97546 198.1
[M+HCOO]- 568.97640 226.6
[M+CH3COO]- 582.99205 218.0
[M+Na-2H]- 544.95287 208.1
[M]+ 523.97765 209.7
[M]- 523.97875 209.7
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