CID 16212880

Diisodecyl phenyl phosphite

Structural Information

Molecular Formula
C26H47O3P
SMILES
CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1
InChI
InChI=1S/C26H47O3P/c1-24(2)18-12-7-5-9-16-22-27-30(29-26-20-14-11-15-21-26)28-23-17-10-6-8-13-19-25(3)4/h11,14-15,20-21,24-25H,5-10,12-13,16-19,22-23H2,1-4H3
InChIKey
SXXILWLQSQDLDL-UHFFFAOYSA-N
Compound name
bis(8-methylnonyl) phenyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7768
Patents

438.3263 Da
Monoisotopic Mass

10.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.33358 226.4
[M+Na]+ 461.31552 224.9
[M-H]- 437.31902 225.3
[M+NH4]+ 456.36012 235.9
[M+K]+ 477.28946 221.7
[M+H-H2O]+ 421.32356 214.5
[M+HCOO]- 483.32450 247.7
[M+CH3COO]- 497.34015 237.2
[M+Na-2H]- 459.30097 217.4
[M]+ 438.32575 236.2
[M]- 438.32685 236.2
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

patents stripe