| SpectraBase Spectrum ID |
2m9tjq2SXCK |
| Name |
N-Pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-3-4-5-8-16-10-12(2)13-6-7-14-15(9-13)18-11-17-14/h6-7,9,12,16H,3-5,8,10-11H2,1-2H3 |
| InChIKey |
YVVHFYKEORFKBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
947 |
| Retention Index |
1855 |
| SMILES |
C1=2C(=CC=C(C(CNCCCCC)C)C2)OCO1 |
| SPLASH |
splash10-0f6x-9600000000-c412acb6196ac3eb6967 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006121 |
