CID 53354804

1268824-70-9

Structural Information

Molecular Formula
C24H39O2P
SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)P(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C24H39O2P/c1-18(2)25-22-16-11-17-23(26-19(3)4)24(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h11,16-21H,5-10,12-15H2,1-4H3
InChIKey
WLMCONWANSCRFS-UHFFFAOYSA-N
Compound name
dicyclohexyl-[2,6-di(propan-2-yloxy)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

390.26877 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.27605 202.4
[M+Na]+ 413.25799 199.7
[M-H]- 389.26149 207.4
[M+NH4]+ 408.30259 212.9
[M+K]+ 429.23193 196.9
[M+H-H2O]+ 373.26603 190.3
[M+HCOO]- 435.26697 218.2
[M+CH3COO]- 449.28262 225.6
[M+Na-2H]- 411.24344 192.2
[M]+ 390.26822 196.3
[M]- 390.26932 196.3
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