CID 599939

6-methoxyquinolin-3-amine hydrochloride

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

94
Patents

174.07932 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.4
[M+Na]+ 197.06854 144.0
[M-H]- 173.07204 137.7
[M+NH4]+ 192.11314 154.3
[M+K]+ 213.04248 140.9
[M+H-H2O]+ 157.07658 127.7
[M+HCOO]- 219.07752 158.0
[M+CH3COO]- 233.09317 182.8
[M+Na-2H]- 195.05399 143.4
[M]+ 174.07877 134.5
[M]- 174.07987 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe