N-Butyl-1-(propan-2-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DhyYcnyaQK |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-4-5-10-17-16(19)14-11-18(12(2)3)15-9-7-6-8-13(14)15/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19) |
| InChIKey | KSNKASGZKSVIBY-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
methyl 1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
1-ethyl-N-(4-{[[(1-ethyl-1H-pyrazol-3-yl)carbonyl](mesityl)amino]sulfonyl}phenyl)-1H-pyrazole-3-carboxamide
2-amino-4-(2,5-dimethoxyphenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[(2E)-3-[4-(1-methylethyl)phenyl]-1-oxo-2-propenyl]amino]-, ethyl ester
5-(4-bromophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
5-(4-bromophenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(2-furylmethyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-9-carboxamide
2-[({[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
1-methyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.