CID 9923131

Oxozolpidem

Structural Information

Molecular Formula

C₁₉H₁₉N₃O₂

SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(=O)C(=O)N(C)C

InChI

InChI=1S/C19H19N3O2/c1-12-5-8-14(9-6-12)16-17(18(23)19(24)21(3)4)22-11-13(2)7-10-15(22)20-16/h5-11H,1-4H3

InChIKey

WJEFEBYRIBQJRX-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 321.14774 Da
Monoisotopic Mass: 3.8
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]+	322.155016	176.2
[M+Na]+	344.136958	185.5
[M-H]-	320.140464	183.7
[M+NH4]+	339.181563	191.2
[M+K]+	360.110898	181.8
[M+H-H2O]+	304.145000	167.1
[M+HCOO]-	366.145941	198.4
[M+CH3COO]-	380.161591	216.0
[M+Na-2H]-	342.122406	177.6
[M]+	321.14719142	181.3
[M]-	321.14828858	181.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.