CID 16684213

Diphenylantimony diisopropyldithiophosphate

Structural Information

Molecular Formula
C18H24O2PS2Sb
SMILES
CC(C)OP(=S)(OC(C)C)S[Sb](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C6H15O2PS2.2C6H5.Sb/c1-5(2)7-9(10,11)8-6(3)4;2*1-2-4-6-5-3-1;/h5-6H,1-4H3,(H,10,11);2*1-5H;/q;;;+1/p-1
InChIKey
OBWJHODCAILSDC-UHFFFAOYSA-M
Compound name
diphenylstibanylsulfanyl-di(propan-2-yloxy)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

487.99936 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.00664 204.8
[M+Na]+ 510.98858 207.2
[M-H]- 486.99208 208.0
[M+NH4]+ 506.03318 216.0
[M+K]+ 526.96252 202.0
[M+H-H2O]+ 470.99662 193.1
[M+HCOO]- 532.99756 217.5
[M+CH3COO]- 547.01321 221.5
[M+Na-2H]- 508.97403 198.3
[M]+ 487.99881 208.9
[M]- 487.99991 208.9
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

No patent data available for this compound.