| SpectraBase Spectrum ID |
JGahgG9yrQm |
| Name |
N-Ethyl-N-pentyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-7-8-12-19(6-3)16(5-2)13-15-10-9-11-17-18(15)21-14-20-17/h9-11,16H,4-8,12-14H2,1-3H3 |
| InChIKey |
ODVBBWILXVIDHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1876 |
| SMILES |
C1=2C(CC(N(CCCCC)CC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4i-6900000000-6b9228677787bcd64f74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-N-pentyl-1-(2,3-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007179 |
