CID 43449589

5-ethoxyquinolin-8-amine

Structural Information

Molecular Formula
C11H12N2O
SMILES
CCOC1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C11H12N2O/c1-2-14-10-6-5-9(12)11-8(10)4-3-7-13-11/h3-7H,2,12H2,1H3
InChIKey
VFWGSTJBADWOAX-UHFFFAOYSA-N
Compound name
5-ethoxyquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 139.1
[M+Na]+ 211.084178 148.2
[M-H]- 187.087684 142.2
[M+NH4]+ 206.128783 158.4
[M+K]+ 227.058118 144.9
[M+H-H2O]+ 171.092220 132.1
[M+HCOO]- 233.093161 162.3
[M+CH3COO]- 247.108811 185.9
[M+Na-2H]- 209.069626 147.6
[M]+ 188.09441142 139.5
[M]- 188.09550858 139.5
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.