CID 534202

1,2-bis(dicyclohexylphosphino)ethane

Structural Information

Molecular Formula
C26H48P2
SMILES
C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H48P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h23-26H,1-22H2
InChIKey
BOUYBUIVMHNXQB-UHFFFAOYSA-N
Compound name
dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2016
Patents

422.32312 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.33040 212.5
[M+Na]+ 445.31234 201.9
[M-H]- 421.31584 215.5
[M+NH4]+ 440.35694 220.1
[M+K]+ 461.28628 197.2
[M+H-H2O]+ 405.32038 196.2
[M+HCOO]- 467.32132 225.4
[M+CH3COO]- 481.33697 229.6
[M+Na-2H]- 443.29779 195.6
[M]+ 422.32257 193.3
[M]- 422.32367 193.3
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

No patent data available for this compound.