CID 28809409

6-amino-3-methyl-1,2-dihydroquinolin-2-one

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CC1=CC2=C(C=CC(=C2)N)NC1=O

InChI

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

InChIKey

JKJQAOVIGICVSX-UHFFFAOYSA-N

Compound name

6-amino-3-methyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 174.07932 Da
Monoisotopic Mass: 1.0
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	134.4
[M+Na]+	197.06854	144.8
[M-H]-	173.07204	136.7
[M+NH4]+	192.11314	153.9
[M+K]+	213.04248	140.2
[M+H-H2O]+	157.07658	128.3
[M+HCOO]-	219.07752	156.6
[M+CH3COO]-	233.09317	180.8
[M+Na-2H]-	195.05399	142.1
[M]+	174.07877	132.4
[M]-	174.07987	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe