CID 18009174

6,8-dimethoxyquinoline

Structural Information

Molecular Formula
C11H11NO2
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-12-11(8)10(7-9)14-2/h3-7H,1-2H3
InChIKey
LFTUQWJAYWMNAE-UHFFFAOYSA-N
Compound name
6,8-dimethoxyquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

189.07898 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 137.8
[M+Na]+ 212.06820 147.6
[M-H]- 188.07170 141.5
[M+NH4]+ 207.11280 157.6
[M+K]+ 228.04214 145.4
[M+H-H2O]+ 172.07624 130.9
[M+HCOO]- 234.07718 160.8
[M+CH3COO]- 248.09283 183.7
[M+Na-2H]- 210.05365 146.9
[M]+ 189.07843 141.4
[M]- 189.07953 141.4
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.