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 208.2
[M+Na]+ 525.25289 208.0
[M-H]- 501.25639 218.4
[M+NH4]+ 520.29749 233.1
[M+K]+ 541.22683 205.5
[M+H-H2O]+ 485.26093 209.0
[M+HCOO]- 547.26187 223.1
[M+CH3COO]- 561.27752 214.9
[M+Na-2H]- 523.23834 189.8
[M]+ 502.26312 211.7
[M]- 502.26422 211.7
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.