CID 231558

5,6-dimethoxyquinolin-8-amine

Structural Information

Molecular Formula
C11H12N2O2
SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)OC
InChI
InChI=1S/C11H12N2O2/c1-14-9-6-8(12)10-7(11(9)15-2)4-3-5-13-10/h3-6H,12H2,1-2H3
InChIKey
RDFZQTDLGKFDNB-UHFFFAOYSA-N
Compound name
5,6-dimethoxyquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

17
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

literature stripe

Patent stripe

patents stripe