CID 599342

14510-06-6

Structural Information

Molecular Formula

C₁₀H₇NO₂

SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

InChI

InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H

InChIKey

SLBPIHCMXPQAIQ-UHFFFAOYSA-N

Compound name

8-hydroxyquinoline-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 460
Patents: 173.04768 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe