CID 44149403

71002-26-1

Structural Information

Molecular Formula
C32H39O3P
SMILES
C1C2CC(C1COP(OCC3CC4CC3C5C4C6CC5C=C6)OC7=CC=CC=C7)C8C2C9CC8C=C9
InChI
InChI=1S/C32H39O3P/c1-2-4-26(5-3-1)35-36(33-16-24-12-22-14-27(24)31-20-8-6-18(10-20)29(22)31)34-17-25-13-23-15-28(25)32-21-9-7-19(11-21)30(23)32/h1-9,18-25,27-32H,10-17H2
InChIKey
ARJSATITKSCISZ-UHFFFAOYSA-N
Compound name
phenyl bis(4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl) phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

502.26367 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.27095 205.7
[M+Na]+ 525.25289 208.8
[M+NH4]+ 520.29749 216.4
[M+K]+ 541.22683 216.9
[M-H]- 501.25639 208.3
[M+Na-2H]- 523.23834 198.9
[M]+ 502.26312 206.7
[M]- 502.26422 206.7
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

No patent data available for this compound.