CID 22147288

405919-41-7

Structural Information

Molecular Formula
C32H35P
SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C32H35P/c1-3-14-25(15-4-1)33(26-16-5-2-6-17-26)32-22-12-11-21-30(32)31-23-24-13-7-8-18-27(24)28-19-9-10-20-29(28)31/h7-13,18-23,25-26H,1-6,14-17H2
InChIKey
XVHJMCHKRAOXKF-UHFFFAOYSA-N
Compound name
dicyclohexyl-(2-phenanthren-9-ylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

450.24765 Da
Monoisotopic Mass

9.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.25493 213.5
[M+Na]+ 473.23687 212.9
[M-H]- 449.24037 222.4
[M+NH4]+ 468.28147 221.9
[M+K]+ 489.21081 204.3
[M+H-H2O]+ 433.24491 197.3
[M+HCOO]- 495.24585 228.9
[M+CH3COO]- 509.26150 218.1
[M+Na-2H]- 471.22232 208.0
[M]+ 450.24710 202.9
[M]- 450.24820 202.9
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

patents stripe