CID 63216

Moquizone

Structural Information

Molecular Formula

C₂₀H₂₁N₃O₃

SMILES

C1COCCN1CC(=O)N2CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3/c24-19(14-21-10-12-26-13-11-21)23-15-22(16-6-2-1-3-7-16)20(25)17-8-4-5-9-18(17)23/h1-9H,10-15H2

InChIKey

VCRQLDNIOXNDMT-UHFFFAOYSA-N

Compound name

1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 351.1583 Da
Monoisotopic Mass: 1.9
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]+	352.16558	184.7
[M+Na]+	374.14752	198.8
[M+NH4]+	369.19212	191.4
[M+K]+	390.12146	191.6
[M-H]-	350.15102	190.4
[M+Na-2H]-	372.13297	191.3
[M]+	351.15775	188.2
[M]-	351.15885	188.2

Literature stripe

literature stripe

Patent stripe

patents stripe