CID 137154268

5-hydroxyquinoline-8-carbaldehyde

Structural Information

Molecular Formula
C10H7NO2
SMILES
C1=CC2=C(C=CC(=C2N=C1)C=O)O
InChI
InChI=1S/C10H7NO2/c12-6-7-3-4-9(13)8-2-1-5-11-10(7)8/h1-6,13H
InChIKey
GPFAHISMTHUNHV-UHFFFAOYSA-N
Compound name
5-hydroxyquinoline-8-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

173.04768 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.05496 132.3
[M+Na]+ 196.03690 142.5
[M-H]- 172.04040 134.9
[M+NH4]+ 191.08150 152.0
[M+K]+ 212.01084 139.0
[M+H-H2O]+ 156.04494 126.1
[M+HCOO]- 218.04588 154.4
[M+CH3COO]- 232.06153 177.3
[M+Na-2H]- 194.02235 141.6
[M]+ 173.04713 133.0
[M]- 173.04823 133.0
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