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: 65
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	127.1
[M+Na]+	145.03889	134.5
[M-H]-	121.04239	126.5
[M+NH4]+	140.08349	150.3
[M+K]+	161.01283	136.0
[M+H-H2O]+	105.04693	120.6
[M+HCOO]-	167.04787	156.2
[M+CH3COO]-	181.06352	173.0
[M+Na-2H]-	143.02434	130.1
[M]+	122.04912	131.7
[M]-	122.05022	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe