CID 211487

23205-28-9

Structural Information

Molecular Formula

C₂₀H₂₄Cl₂N₂O₂

SMILES

CCN(CC)CCNC(=O)C1=C(C(=CC(=C1)Cl)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24Cl2N2O2/c1-3-24(4-2)11-10-23-20(25)17-12-16(21)13-18(22)19(17)26-14-15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,25)

InChIKey

BVSXVVJPFIZJAT-UHFFFAOYSA-N

Compound name

3,5-dichloro-N-[2-(diethylamino)ethyl]-2-phenylmethoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 394.1215 Da
Monoisotopic Mass: 5.2
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]+	395.128776	194.1
[M+Na]+	417.110718	200.4
[M-H]-	393.114224	200.8
[M+NH4]+	412.155323	207.0
[M+K]+	433.084658	194.5
[M+H-H2O]+	377.118760	186.5
[M+HCOO]-	439.119701	209.0
[M+CH3COO]-	453.135351	227.5
[M+Na-2H]-	415.096166	194.2
[M]+	394.12095142	201.5
[M]-	394.12204858	201.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe