CID 78558

Diethyl dodecylphosphonate

Structural Information

Molecular Formula

C₁₆H₃₅O₃P

SMILES

CCCCCCCCCCCCP(=O)(OCC)OCC

InChI

InChI=1S/C16H35O3P/c1-4-7-8-9-10-11-12-13-14-15-16-20(17,18-5-2)19-6-3/h4-16H2,1-3H3

InChIKey

LRIWHHSVZCKNJL-UHFFFAOYSA-N

Compound name

1-diethoxyphosphoryldodecane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 123
Patents: 306.2324 Da
Monoisotopic Mass: 5.8
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]+	307.239676	185.9
[M+Na]+	329.221618	189.2
[M-H]-	305.225124	183.3
[M+NH4]+	324.266223	201.8
[M+K]+	345.195558	187.3
[M+H-H2O]+	289.229660	177.3
[M+HCOO]-	351.230601	210.8
[M+CH3COO]-	365.246251	209.8
[M+Na-2H]-	327.207066	184.7
[M]+	306.23185142	195.9
[M]-	306.23294858	195.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe