CID 200226

1166-82-1

Structural Information

Molecular Formula

C₂₁H₂₈N₂O₂

SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)17-16-22(3)20(24)21(25,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,25H,4-5,16-17H2,1-3H3

InChIKey

RLVOXIZSDNBIGX-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 340.2151 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]+	341.222376	185.2
[M+Na]+	363.204318	187.1
[M-H]-	339.207824	191.9
[M+NH4]+	358.248923	197.8
[M+K]+	379.178258	185.1
[M+H-H2O]+	323.212360	176.0
[M+HCOO]-	385.213301	206.7
[M+CH3COO]-	399.228951	220.8
[M+Na-2H]-	361.189766	187.9
[M]+	340.21455142	186.8
[M]-	340.21564858	186.8

Literature stripe

literature stripe

Patent stripe

patents stripe