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

2205
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

literature stripe

Patent stripe

patents stripe