CID 106915

Di-2-ethylhexyl nonylphenyl phosphite

Structural Information

Molecular Formula
C31H57O3P
SMILES
CCCCC(CC)COP(OCCCCCCCCCC1=CC=CC=C1)OCC(CC)CCCC
InChI
InChI=1S/C31H57O3P/c1-5-9-21-29(7-3)27-33-35(34-28-30(8-4)22-10-6-2)32-26-20-15-13-11-12-14-17-23-31-24-18-16-19-25-31/h16,18-19,24-25,29-30H,5-15,17,20-23,26-28H2,1-4H3
InChIKey
QTPFGULQDYEEOK-UHFFFAOYSA-N
Compound name
bis(2-ethylhexyl) 9-phenylnonyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

508.40454 Da
Monoisotopic Mass

11.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.41182 249.2
[M+Na]+ 531.39376 245.5
[M-H]- 507.39726 247.0
[M+NH4]+ 526.43836 227.4
[M+K]+ 547.36770 241.1
[M+H-H2O]+ 491.40180 236.3
[M+HCOO]- 553.40274 234.4
[M+CH3COO]- 567.41839 251.5
[M+Na-2H]- 529.37921 237.5
[M]+ 508.40399 260.7
[M]- 508.40509 260.7
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

patents stripe