| SpectraBase Spectrum ID |
8Ftqjc3G3uq |
| Name |
N,N-Butyl-2-(2,3-methylenedioxyphenyl)propan-1-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/c1-4-6-11-19(12-7-5-2)13-15(3)16-9-8-10-17-18(16)21-14-20-17/h8-10,15H,4-7,11-14H2,1-3H3 |
| InChIKey |
KKWWIMNWVKMNHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
989 |
| Retention Index |
1974 |
| SMILES |
C1=2C(C(CN(CCCC)CCCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-7900000000-5bc1c8b374e46ef7370e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)propyl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006438 |
