CID 20224937

2,6-dimethylquinolin-8-ol hydrochloride

Structural Information

Molecular Formula
C11H11NO
SMILES
CC1=NC2=C(C=C1)C=C(C=C2O)C
InChI
InChI=1S/C11H11NO/c1-7-5-9-4-3-8(2)12-11(9)10(13)6-7/h3-6,13H,1-2H3
InChIKey
SQSBURBTMYAEBQ-UHFFFAOYSA-N
Compound name
2,6-dimethylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

173.08406 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.091336 134.9
[M+Na]+ 196.073278 145.4
[M-H]- 172.076784 137.7
[M+NH4]+ 191.117883 155.1
[M+K]+ 212.047218 141.7
[M+H-H2O]+ 156.081320 128.9
[M+HCOO]- 218.082261 156.2
[M+CH3COO]- 232.097911 180.2
[M+Na-2H]- 194.058726 142.8
[M]+ 173.08351142 135.6
[M]- 173.08460858 135.6
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