CID 74225

Diethyl phenylphosphonite

Structural Information

Molecular Formula

C₁₀H₁₅O₂P

SMILES

CCOP(C1=CC=CC=C1)OCC

InChI

InChI=1S/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

InChIKey

RVDJLKVICMLVJQ-UHFFFAOYSA-N

Compound name

diethoxy(phenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1148
Patents: 198.08096 Da
Monoisotopic Mass: 2.3
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]+	199.08824	146.8
[M+Na]+	221.07018	152.9
[M-H]-	197.07368	148.8
[M+NH4]+	216.11478	166.5
[M+K]+	237.04412	152.1
[M+H-H2O]+	181.07822	138.2
[M+HCOO]-	243.07916	175.5
[M+CH3COO]-	257.09481	186.3
[M+Na-2H]-	219.05563	148.9
[M]+	198.08041	150.7
[M]-	198.08151	150.7

Literature stripe

literature stripe

Patent stripe

patents stripe