CID 2760547

Quinaldoyl chloride

Structural Information

Molecular Formula

C₁₀H₆ClNO

SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl

InChI

InChI=1S/C10H6ClNO/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H

InChIKey

WFVMVMAUXYOQSW-UHFFFAOYSA-N

Compound name

quinoline-2-carbonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 303
Patents: 191.0138 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]+	192.02108	134.7
[M+Na]+	214.00302	144.9
[M-H]-	190.00652	138.0
[M+NH4]+	209.04762	154.8
[M+K]+	229.97696	140.3
[M+H-H2O]+	174.01106	128.8
[M+HCOO]-	236.01200	152.4
[M+CH3COO]-	250.02765	148.5
[M+Na-2H]-	211.98847	143.4
[M]+	191.01325	136.8
[M]-	191.01435	136.8

Literature stripe

literature stripe

Patent stripe

patents stripe