CID 6327916

Phosphine oxide, didecyl-

Structural Information

Molecular Formula

C₂₀H₄₂OP

SMILES

CCCCCCCCCC[P+](=O)CCCCCCCCCC

InChI

InChI=1S/C20H42OP/c1-3-5-7-9-11-13-15-17-19-22(21)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3/q+1

InChIKey

MURFQBVILSQRBB-UHFFFAOYSA-N

Compound name

didecyl(oxo)phosphanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
Patents: 329.29733 Da
Monoisotopic Mass: 8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	330.30461	199.6
[M+Na]+	352.28655	201.0
[M-H]-	328.29005	196.5
[M+NH4]+	347.33115	200.2
[M+K]+	368.26049	191.7
[M+H-H2O]+	312.29459	193.1
[M+HCOO]-	374.29553	223.0
[M+CH3COO]-	388.31118	211.8
[M+Na-2H]-	350.27200	196.4
[M]+	329.29678	206.8
[M]-	329.29788	206.8

Literature stripe

literature stripe

Patent stripe

patents stripe