CID 153817685

7,8-dimethylquinolin-5-ol

Structural Information

Molecular Formula
C11H11NO
SMILES
CC1=CC(=C2C=CC=NC2=C1C)O
InChI
InChI=1S/C11H11NO/c1-7-6-10(13)9-4-3-5-12-11(9)8(7)2/h3-6,13H,1-2H3
InChIKey
RNOQUPZFCRYAKD-UHFFFAOYSA-N
Compound name
7,8-dimethylquinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.08406 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.9
[M+Na]+ 196.07328 145.4
[M-H]- 172.07678 137.7
[M+NH4]+ 191.11788 155.1
[M+K]+ 212.04722 141.7
[M+H-H2O]+ 156.08132 128.9
[M+HCOO]- 218.08226 156.2
[M+CH3COO]- 232.09791 180.2
[M+Na-2H]- 194.05873 142.8
[M]+ 173.08351 135.6
[M]- 173.08461 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.