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

2
Patents

173.08406 Da
Monoisotopic Mass

2.6
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

No literature data available for this compound.

Patent stripe

patents stripe