CID 6327798

Dilauryl phosphite

Structural Information

Molecular Formula
C24H50O3P
SMILES
CCCCCCCCCCCCO[P+](=O)OCCCCCCCCCCCC
InChI
InChI=1S/C24H50O3P/c1-3-5-7-9-11-13-15-17-19-21-23-26-28(25)27-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3/q+1
InChIKey
QBCOASQOMILNBN-UHFFFAOYSA-N
Compound name
didodecoxy(oxo)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4612
Patents

417.34976 Da
Monoisotopic Mass

11.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.35704 221.2
[M+Na]+ 440.33898 225.8
[M-H]- 416.34248 206.2
[M+NH4]+ 435.38358 220.5
[M+K]+ 456.31292 219.6
[M+H-H2O]+ 400.34702 211.1
[M+HCOO]- 462.34796 236.5
[M+CH3COO]- 476.36361 227.1
[M+Na-2H]- 438.32443 206.6
[M]+ 417.34921 218.6
[M]- 417.35031 218.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe