CID 58305

101404-38-0

Structural Information

Molecular Formula

C₂₀H₂₆N₂O₂

SMILES

CCOC1=CC=C(C=C1)N(CCCN(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-24-19-13-11-18(12-14-19)22(16-8-15-21(2)3)20(23)17-9-6-5-7-10-17/h5-7,9-14H,4,8,15-16H2,1-3H3

InChIKey

QOQXGQOVNBNAGG-UHFFFAOYSA-N

Compound name

N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 326.19943 Da
Monoisotopic Mass: 3.0
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]+	327.206706	181.8
[M+Na]+	349.188648	185.0
[M-H]-	325.192154	190.1
[M+NH4]+	344.233253	195.9
[M+K]+	365.162588	183.6
[M+H-H2O]+	309.196690	172.0
[M+HCOO]-	371.197631	206.7
[M+CH3COO]-	385.213281	221.2
[M+Na-2H]-	347.174096	183.8
[M]+	326.19888142	185.7
[M]-	326.19997858	185.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.