CID 777110

5-methoxyquinolin-8-amine

Structural Information

Molecular Formula
C10H10N2O
SMILES
COC1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C10H10N2O/c1-13-9-5-4-8(11)10-7(9)3-2-6-12-10/h2-6H,11H2,1H3
InChIKey
MFLLTRMMFHENCM-UHFFFAOYSA-N
Compound name
5-methoxyquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

103
Patents

174.07932 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
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