CID 19417653

Schembl8538250

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CN1C2=CC=CC=C2C=C(C1=O)N

InChI

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

InChIKey

CUFGMAZYRNSYGQ-UHFFFAOYSA-N

Compound name

3-amino-1-methylquinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
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	133.8
[M+Na]+	197.06854	144.6
[M-H]-	173.07204	137.6
[M+NH4]+	192.11314	154.0
[M+K]+	213.04248	141.0
[M+H-H2O]+	157.07658	127.4
[M+HCOO]-	219.07752	157.5
[M+CH3COO]-	233.09317	183.3
[M+Na-2H]-	195.05399	142.1
[M]+	174.07877	133.6
[M]-	174.07987	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe