CID 62192944

5,7-dimethoxyquinolin-4-amine

Structural Information

Molecular Formula
C11H12N2O2
SMILES
COC1=CC2=NC=CC(=C2C(=C1)OC)N
InChI
InChI=1S/C11H12N2O2/c1-14-7-5-9-11(10(6-7)15-2)8(12)3-4-13-9/h3-6H,1-2H3,(H2,12,13)
InChIKey
OJBREKNTGDAYFQ-UHFFFAOYSA-N
Compound name
5,7-dimethoxyquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.08987 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.097146 142.4
[M+Na]+ 227.079088 152.3
[M-H]- 203.082594 146.0
[M+NH4]+ 222.123693 161.3
[M+K]+ 243.053028 149.7
[M+H-H2O]+ 187.087130 135.4
[M+HCOO]- 249.088071 165.8
[M+CH3COO]- 263.103721 189.2
[M+Na-2H]- 225.064536 150.2
[M]+ 204.08932142 144.7
[M]- 204.09041858 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.