1-(Cyclopropylmethyl)-1H-indole-3-carboxylic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8UlUpPrS9k8 |
|---|---|
| InChI | InChI=1S/C13H13NO2/c15-13(16)11-8-14(7-9-5-6-9)12-4-2-1-3-10(11)12/h1-4,8-9H,5-7H2,(H,15,16) |
| InChIKey | NQARVUKZERKXQQ-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
1-Hexyl-1H-indole-3-carboxylic acid
5-Fluoro PB-22 3-carboxyindole metabolite
N-2-(Trimethylsilyl)ethoxymethylindole-3-carboxylic acid
N-Methyl-1-(propan-2-yl)-1H-indole-3-carboxamide
1-methylindole-3-carboxylic acid, 2-(alpha-methylbenzyl)hydrazide
N,N-Diacetyl-1-methyl-1H-indole-3-carbohydrazide
1H-indole-3-carboxaldehyde, 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-
1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde
1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carbaldehyde
1-Methyl-N-(1-methyl-4-piperidinyl)-3-indolecarboxamide
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.