CID 2786483

4-amino-1-methyl-1,2-dihydroquinolin-2-one

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CN1C2=CC=CC=C2C(=CC1=O)N

InChI

InChI=1S/C10H10N2O/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,11H2,1H3

InChIKey

SQTXCJBTIKUMKW-UHFFFAOYSA-N

Compound name

4-amino-1-methylquinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
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	134.0
[M+Na]+	197.06854	148.8
[M+NH4]+	192.11314	143.1
[M+K]+	213.04248	141.7
[M-H]-	173.07204	137.3
[M+Na-2H]-	195.05399	141.7
[M]+	174.07877	137.0
[M]-	174.07987	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe