CID 11344782

Ethyl 8-chlorooctanoate

Structural Information

Molecular Formula

C₁₀H₁₉ClO₂

SMILES

CCOC(=O)CCCCCCCCl

InChI

InChI=1S/C10H19ClO2/c1-2-13-10(12)8-6-4-3-5-7-9-11/h2-9H2,1H3

InChIKey

HNHPPZMCJLFGRP-UHFFFAOYSA-N

Compound name

ethyl 8-chlorooctanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 206.10736 Da
Monoisotopic Mass: 3.2
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]+	207.11464	146.1
[M+Na]+	229.09658	156.4
[M+NH4]+	224.14118	153.5
[M+K]+	245.07052	149.5
[M-H]-	205.10008	145.1
[M+Na-2H]-	227.08203	149.0
[M]+	206.10681	147.3
[M]-	206.10791	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe