CID 11816407

10-hydroxybenzo[h]quinoline

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
InChI
InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,14H
InChIKey
ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Compound name
1H-benzo[h]quinolin-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

32077
Patents

195.06842 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07570 137.3
[M+Na]+ 218.05764 148.6
[M-H]- 194.06114 141.0
[M+NH4]+ 213.10224 157.1
[M+K]+ 234.03158 142.8
[M+H-H2O]+ 178.06568 130.4
[M+HCOO]- 240.06662 159.2
[M+CH3COO]- 254.08227 151.1
[M+Na-2H]- 216.04309 149.0
[M]+ 195.06787 137.7
[M]- 195.06897 137.7
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