CID 59463

Brn 3423259

Structural Information

Molecular Formula

C₂₀H₂₄N₂O₂

SMILES

CCN(CC)C(=O)CN(C1=CC=CC=C1C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-21(5-2)19(23)15-22(18-14-10-9-11-16(18)3)20(24)17-12-7-6-8-13-17/h6-14H,4-5,15H2,1-3H3

InChIKey

IYIGGPHOIJSAEN-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 324.18378 Da
Monoisotopic Mass: 3.6
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]+	325.191056	180.7
[M+Na]+	347.172998	184.1
[M-H]-	323.176504	189.3
[M+NH4]+	342.217603	194.9
[M+K]+	363.146938	182.6
[M+H-H2O]+	307.181040	171.2
[M+HCOO]-	369.181981	204.9
[M+CH3COO]-	383.197631	220.6
[M+Na-2H]-	345.158446	181.6
[M]+	324.18323142	183.4
[M]-	324.18432858	183.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.