CID 64018

Dimethylquinazolone

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CC1=NC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C10H10N2O/c1-7-11-9-6-4-3-5-8(9)10(13)12(7)2/h3-6H,1-2H3

InChIKey

DCKUAHKIBNUXHX-UHFFFAOYSA-N

Compound name

2,3-dimethylquinazolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 171
Patents: 174.07932 Da
Monoisotopic Mass: 0.6
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]+	175.08660	134.8
[M+Na]+	197.06854	150.9
[M+NH4]+	192.11314	143.7
[M+K]+	213.04248	143.4
[M-H]-	173.07204	137.1
[M+Na-2H]-	195.05399	142.7
[M]+	174.07877	137.8
[M]-	174.07987	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe