CID 599939

1170974-22-7

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

COC1=CC2=CC(=CN=C2C=C1)N

InChI

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

InChIKey

VHKHDKZNEHKDNO-UHFFFAOYSA-N

Compound name

6-methoxyquinolin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 91
Patents: 174.07932 Da
Monoisotopic Mass: 1.5
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	134.5
[M+Na]+	197.06854	148.9
[M+NH4]+	192.11314	143.9
[M+K]+	213.04248	141.7
[M-H]-	173.07204	138.0
[M+Na-2H]-	195.05399	142.6
[M]+	174.07877	137.6
[M]-	174.07987	137.6

Literature stripe

literature stripe

Patent stripe

patents stripe