CID 5743863

Bis(4-nonylphenyl) tridecyl phosphite

Structural Information

Molecular Formula
C43H73O3P
SMILES
CCCCCCCCCCCCCOP(OC1=CC=C(C=C1)CCCCCCCCC)OC2=CC=C(C=C2)CCCCCCCCC
InChI
InChI=1S/C43H73O3P/c1-4-7-10-13-16-17-18-19-22-25-28-39-44-47(45-42-35-31-40(32-36-42)29-26-23-20-14-11-8-5-2)46-43-37-33-41(34-38-43)30-27-24-21-15-12-9-6-3/h31-38H,4-30,39H2,1-3H3
InChIKey
YVLPWWITIWFSKQ-UHFFFAOYSA-N
Compound name
bis(4-nonylphenyl) tridecyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

668.5297 Da
Monoisotopic Mass

19.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 669.53698 286.4
[M+Na]+ 691.51892 294.2
[M+NH4]+ 686.56352 270.4
[M+K]+ 707.49286 271.9
[M-H]- 667.52242 289.1
[M+Na-2H]- 689.50437 287.2
[M]+ 668.52915 288.2
[M]- 668.53025 288.2
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.