CID 135537819

2,4-dimethylquinoline-5,8-diol hydrobromide

Structural Information

Molecular Formula
C11H11NO2
SMILES
CC1=CC(=NC2=C(C=CC(=C12)O)O)C
InChI
InChI=1S/C11H11NO2/c1-6-5-7(2)12-11-9(14)4-3-8(13)10(6)11/h3-5,13-14H,1-2H3
InChIKey
SBYXQKXEWBNCIL-UHFFFAOYSA-N
Compound name
2,4-dimethylquinoline-5,8-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 139.0
[M+Na]+ 212.06820 153.9
[M+NH4]+ 207.11280 147.6
[M+K]+ 228.04214 147.4
[M-H]- 188.07170 141.0
[M+Na-2H]- 210.05365 145.4
[M]+ 189.07843 141.7
[M]- 189.07953 141.7
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.