CID 16217985

2-dicyclohexylphosphino-2',6'-diisopropoxybiphenyl

Structural Information

Molecular Formula
C30H43O2P
SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3
InChIKey
MXFYYFVVIIWKFE-UHFFFAOYSA-N
Compound name
dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17006
Patents

466.30008 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.30736 221.2
[M+Na]+ 489.28930 217.6
[M-H]- 465.29280 228.7
[M+NH4]+ 484.33390 227.8
[M+K]+ 505.26324 213.3
[M+H-H2O]+ 449.29734 207.0
[M+HCOO]- 511.29828 235.8
[M+CH3COO]- 525.31393 240.2
[M+Na-2H]- 487.27475 209.2
[M]+ 466.29953 214.2
[M]- 466.30063 214.2
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