CID 94670

73987-38-9

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

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

InChI

InChI=1S/C12H11NO2/c1-2-15-12(14)10-5-6-11-9(8-10)4-3-7-13-11/h3-8H,2H2,1H3

InChIKey

SVHHAAQTOHCWJX-UHFFFAOYSA-N

Compound name

ethyl quinoline-6-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 168
Patents: 201.07898 Da
Monoisotopic Mass: 2.6
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]+	202.08626	141.9
[M+Na]+	224.06820	150.4
[M-H]-	200.07170	145.2
[M+NH4]+	219.11280	160.8
[M+K]+	240.04214	147.8
[M+H-H2O]+	184.07624	134.8
[M+HCOO]-	246.07718	163.7
[M+CH3COO]-	260.09283	184.9
[M+Na-2H]-	222.05365	149.9
[M]+	201.07843	144.0
[M]-	201.07953	144.0

Literature stripe

literature stripe

Patent stripe

patents stripe