CID 275363

8-hydroxyquinoline-5-carbaldehyde

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

14
References

184
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 133.4
[M+Na]+ 196.03690 148.3
[M+NH4]+ 191.08150 142.3
[M+K]+ 212.01084 141.3
[M-H]- 172.04040 135.5
[M+Na-2H]- 194.02235 141.0
[M]+ 173.04713 136.1
[M]- 173.04823 136.1
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