CID 11155794

564483-18-7

Structural Information

Molecular Formula
C33H49P
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C
InChI
InChI=1S/C33H49P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3
InChIKey
UGOMMVLRQDMAQQ-UHFFFAOYSA-N
Compound name
dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

51465
Patents

476.35718 Da
Monoisotopic Mass

10.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.36446 227.1
[M+Na]+ 499.34640 238.6
[M+NH4]+ 494.39100 235.5
[M+K]+ 515.32034 229.0
[M-H]- 475.34990 236.0
[M+Na-2H]- 497.33185 233.5
[M]+ 476.35663 231.3
[M]- 476.35773 231.3
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