CID 108310

55062-09-4

Structural Information

Molecular Formula
C38H63O3P
SMILES
CCCCC(CC)COP(OCCCCCCCCCC1=CC=CC=C1)OCCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C38H63O3P/c1-3-5-26-36(4-2)35-41-42(39-33-24-14-10-6-8-12-18-27-37-29-20-16-21-30-37)40-34-25-15-11-7-9-13-19-28-38-31-22-17-23-32-38/h16-17,20-23,29-32,36H,3-15,18-19,24-28,33-35H2,1-2H3
InChIKey
QCYGUJBLAPOCBU-UHFFFAOYSA-N
Compound name
2-ethylhexyl bis(9-phenylnonyl) phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

598.4515 Da
Monoisotopic Mass

14.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 599.45878 271.4
[M+Na]+ 621.44072 265.6
[M-H]- 597.44422 271.1
[M+NH4]+ 616.48532 273.3
[M+K]+ 637.41466 258.7
[M+H-H2O]+ 581.44876 255.8
[M+HCOO]- 643.44970 290.5
[M+CH3COO]- 657.46535 266.1
[M+Na-2H]- 619.42617 259.4
[M]+ 598.45095 282.3
[M]- 598.45205 282.3
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.