CID 74256

Trilauryl trithiophosphite

Structural Information

Molecular Formula
C36H75PS3
SMILES
CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
InChI
InChI=1S/C36H75PS3/c1-4-7-10-13-16-19-22-25-28-31-34-38-37(39-35-32-29-26-23-20-17-14-11-8-5-2)40-36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
InChIKey
JZNDMMGBXUYFNQ-UHFFFAOYSA-N
Compound name
tris(dodecylsulfanyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4724
Patents

634.47687 Da
Monoisotopic Mass

18.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 635.48415 289.1
[M+Na]+ 657.46609 286.9
[M-H]- 633.46959 256.8
[M+NH4]+ 652.51069 282.6
[M+K]+ 673.44003 291.9
[M+H-H2O]+ 617.47413 236.9
[M+HCOO]- 679.47507 290.4
[M+CH3COO]- 693.49072 271.7
[M+Na-2H]- 655.45154 234.8
[M]+ 634.47632 289.8
[M]- 634.47742 289.8
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