CID 88277

19840-99-4

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)N

InChI

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

InChIKey

MJXYFLJHTUSJGU-UHFFFAOYSA-N

Compound name

7-amino-4-methyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 1136
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	134.4
[M+Na]+	197.06854	148.6
[M+NH4]+	192.11314	143.2
[M+K]+	213.04248	141.9
[M-H]-	173.07204	137.1
[M+Na-2H]-	195.05399	141.4
[M]+	174.07877	137.1
[M]-	174.07987	137.1

Literature stripe

literature stripe

Patent stripe

patents stripe