CID 22151194

73290-60-5

Structural Information

Molecular Formula

C₁₁H₁₁NO₂

SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)O)C

InChI

InChI=1S/C11H11NO2/c1-7-5-11(14)12(2)10-6-8(13)3-4-9(7)10/h3-6,13H,1-2H3

InChIKey

ALFBCHRNOAVKOR-UHFFFAOYSA-N

Compound name

7-hydroxy-1,4-dimethylquinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 189.07898 Da
Monoisotopic Mass: 1.1
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]+	190.086256	137.0
[M+Na]+	212.068198	148.6
[M-H]-	188.071704	140.2
[M+NH4]+	207.112803	156.8
[M+K]+	228.042138	144.9
[M+H-H2O]+	172.076240	131.0
[M+HCOO]-	234.077181	158.6
[M+CH3COO]-	248.092831	182.8
[M+Na-2H]-	210.053646	144.2
[M]+	189.07843142	138.9
[M]-	189.07952858	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe