CID 2784207

Dimethyl ethylphosphonite

Structural Information

Molecular Formula

C₄H₁₁O₂P

SMILES

CCP(OC)OC

InChI

InChI=1S/C4H11O2P/c1-4-7(5-2)6-3/h4H2,1-3H3

InChIKey

QQDAHIFJAGPFAF-UHFFFAOYSA-N

Compound name

ethyl(dimethoxy)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 122.04967 Da
Monoisotopic Mass: 0.4
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]+	123.05695	125.0
[M+Na]+	145.03889	135.0
[M+NH4]+	140.08349	133.0
[M+K]+	161.01283	130.3
[M-H]-	121.04239	124.1
[M+Na-2H]-	143.02434	128.5
[M]+	122.04912	125.9
[M]-	122.05022	125.9

Literature stripe

literature stripe

Patent stripe

patents stripe