cis-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3uQ2nD1jqFw |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-10(17)16-13-4-2-3-12(13)7-11-5-6-14-15(8-11)19-9-18-14/h5-6,8,12-13H,2-4,7,9H2,1H3,(H,16,17)/t12-,13-/m0/s1 |
| InChIKey | DWPCQVFKKUZVOR-STQMWFEESA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
| Enantiomer InChIKey | DWPCQVFKKUZVOR-CHWSQXEVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-7-2-4 |
10-(1',3'-Benzodioxol-5'-yl)-9-[(methylsulfonyl)oxy]-decan-5-one
5-[6'-Butyl-3',4'-dihydro-2H-thiopyran-2-yl]-1,3-benzodioxole
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
MBDB TFA
N-(4-Ethylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.