CID 6481991

8-quinolinol, 5-ethyl-

Structural Information

Molecular Formula
C11H11NO
SMILES
CCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C11H11NO/c1-2-8-5-6-10(13)11-9(8)4-3-7-12-11/h3-7,13H,2H2,1H3
InChIKey
DLLAEYWNEZQGQD-UHFFFAOYSA-N
Compound name
5-ethylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

21
Patents

173.08406 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 135.0
[M+Na]+ 196.07328 144.6
[M-H]- 172.07678 137.4
[M+NH4]+ 191.11788 154.9
[M+K]+ 212.04722 140.9
[M+H-H2O]+ 156.08132 128.8
[M+HCOO]- 218.08226 156.3
[M+CH3COO]- 232.09791 179.1
[M+Na-2H]- 194.05873 143.7
[M]+ 173.08351 135.3
[M]- 173.08461 135.3
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