CID 206267

47085-76-7

Structural Information

Molecular Formula

C₁₄H₂₀Cl₂N₂O₂

SMILES

CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-3-18(4-2)8-7-17-14(19)10-20-13-6-5-11(15)9-12(13)16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19)

InChIKey

JQVGEJCOJHMTGY-UHFFFAOYSA-N

Compound name

2-(2,4-dichlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 0
Patents: 318.09018 Da
Monoisotopic Mass: 3.3
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]+	319.097456	173.0
[M+Na]+	341.079398	179.8
[M-H]-	317.082904	177.0
[M+NH4]+	336.124003	189.2
[M+K]+	357.053338	175.4
[M+H-H2O]+	301.087440	167.4
[M+HCOO]-	363.088381	188.6
[M+CH3COO]-	377.104031	213.2
[M+Na-2H]-	339.064846	174.4
[M]+	318.08963142	180.0
[M]-	318.09072858	180.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.