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 291.8
[M+Na]+ 691.51892 285.8
[M-H]- 667.52242 291.0
[M+NH4]+ 686.56352 249.7
[M+K]+ 707.49286 277.5
[M+H-H2O]+ 651.52696 275.4
[M+HCOO]- 713.52790 265.5
[M+CH3COO]- 727.54355 281.6
[M+Na-2H]- 689.50437 277.1
[M]+ 668.52915 305.8
[M]- 668.53025 305.8
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.