CID 11269872

657408-07-6

Structural Information

Molecular Formula
C26H35O2P
SMILES
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3
InChIKey
VNFWTIYUKDMAOP-UHFFFAOYSA-N
Compound name
dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

41485
Patents

410.23746 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.24474 205.2
[M+Na]+ 433.22668 217.9
[M+NH4]+ 428.27128 214.0
[M+K]+ 449.20062 208.2
[M-H]- 409.23018 213.9
[M+Na-2H]- 431.21213 213.6
[M]+ 410.23691 209.5
[M]- 410.23801 209.5
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