CID 268973

5,8-dimethoxyquinoline

Structural Information

Molecular Formula
C11H11NO2
SMILES
COC1=C2C=CC=NC2=C(C=C1)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h3-7H,1-2H3
InChIKey
UCUNHDIRXPEPHS-UHFFFAOYSA-N
Compound name
5,8-dimethoxyquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

189.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 138.2
[M+Na]+ 212.06820 153.5
[M+NH4]+ 207.11280 147.6
[M+K]+ 228.04214 146.0
[M-H]- 188.07170 141.1
[M+Na-2H]- 210.05365 146.3
[M]+ 189.07843 141.3
[M]- 189.07953 141.3
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