CID 1520881

Diethyl ethylphosphonite

Structural Information

Molecular Formula

C₆H₁₅O₂P

SMILES

CCOP(CC)OCC

InChI

InChI=1S/C6H15O2P/c1-4-7-9(6-3)8-5-2/h4-6H2,1-3H3

InChIKey

YBXFAVVDFPWMPR-UHFFFAOYSA-N

Compound name

diethoxy(ethyl)phosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 159
Patents: 150.08096 Da
Monoisotopic Mass: 1.1
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]+	151.08824	136.8
[M+Na]+	173.07018	143.5
[M-H]-	149.07368	135.9
[M+NH4]+	168.11478	158.9
[M+K]+	189.04412	144.4
[M+H-H2O]+	133.07822	129.9
[M+HCOO]-	195.07916	165.3
[M+CH3COO]-	209.09481	179.1
[M+Na-2H]-	171.05563	138.8
[M]+	150.08041	142.2
[M]-	150.08151	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe