CID 135449497

6-methoxy-2-methylquinazolin-4-ol

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=O)N1

InChI

InChI=1S/C10H10N2O2/c1-6-11-9-4-3-7(14-2)5-8(9)10(13)12-6/h3-5H,1-2H3,(H,11,12,13)

InChIKey

JOGHWTUPCJOYMF-UHFFFAOYSA-N

Compound name

6-methoxy-2-methyl-3H-quinazolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 47
Patents: 190.07423 Da
Monoisotopic Mass: 0.7
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]+	191.08151	138.7
[M+Na]+	213.06345	153.7
[M+NH4]+	208.10805	146.6
[M+K]+	229.03739	147.1
[M-H]-	189.06695	140.0
[M+Na-2H]-	211.04890	145.5
[M]+	190.07368	141.1
[M]-	190.07478	141.1

Literature stripe

literature stripe

Patent stripe

patents stripe