CID 12518646

73568-44-2

Structural Information

Molecular Formula

C₁₀H₆ClNO₂

SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C=O

InChI

InChI=1S/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-13)10(14)12-9/h1-5H,(H,12,14)

InChIKey

CBLORNUIUVMGAS-UHFFFAOYSA-N

Compound name

6-chloro-2-oxo-1H-quinoline-3-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 110
Patents: 207.00871 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]+	208.01599	137.9
[M+Na]+	229.99793	154.1
[M+NH4]+	225.04253	146.8
[M+K]+	245.97187	146.3
[M-H]-	206.00143	139.9
[M+Na-2H]-	227.98338	145.4
[M]+	207.00816	141.1
[M]-	207.00926	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe