CID 14741

Didecyl phenyl phosphite

Structural Information

Molecular Formula
C26H47O3P
SMILES
CCCCCCCCCCOP(OCCCCCCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C26H47O3P/c1-3-5-7-9-11-13-15-20-24-27-30(29-26-22-18-17-19-23-26)28-25-21-16-14-12-10-8-6-4-2/h17-19,22-23H,3-16,20-21,24-25H2,1-2H3
InChIKey
NMAKPIATXQEXBT-UHFFFAOYSA-N
Compound name
didecyl phenyl phosphite
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5854
Patents

438.3263 Da
Monoisotopic Mass

10.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.33358 224.8
[M+Na]+ 461.31552 223.8
[M-H]- 437.31902 223.5
[M+NH4]+ 456.36012 234.4
[M+K]+ 477.28946 219.5
[M+H-H2O]+ 421.32356 212.5
[M+HCOO]- 483.32450 248.1
[M+CH3COO]- 497.34015 235.7
[M+Na-2H]- 459.30097 218.3
[M]+ 438.32575 235.8
[M]- 438.32685 235.8
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

patents stripe