CID 237884

Tris(2-ethylhexyl)phosphine oxide

Structural Information

Molecular Formula
C24H51OP
SMILES
CCCCC(CC)CP(=O)(CC(CC)CCCC)CC(CC)CCCC
InChI
InChI=1S/C24H51OP/c1-7-13-16-22(10-4)19-26(25,20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
InChIKey
RKJGHINMWRVRJW-UHFFFAOYSA-N
Compound name
3-[bis(2-ethylhexyl)phosphorylmethyl]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

219
Patents

386.36777 Da
Monoisotopic Mass

8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.37505 217.8
[M+Na]+ 409.35699 217.4
[M-H]- 385.36049 214.1
[M+NH4]+ 404.40159 211.0
[M+K]+ 425.33093 213.8
[M+H-H2O]+ 369.36503 208.7
[M+HCOO]- 431.36597 216.3
[M+CH3COO]- 445.38162 232.0
[M+Na-2H]- 407.34244 208.5
[M]+ 386.36722 226.1
[M]- 386.36832 226.1
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