| SpectraBase Spectrum ID |
B1DsOUSuNYe |
| Name |
N-Methyl-N-pentyl-2,3-methylenedioxyphenethylamine |
| 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/c1-3-4-5-10-16(2)11-9-13-7-6-8-14-15(13)18-12-17-14/h6-8H,3-5,9-12H2,1-2H3 |
| InChIKey |
BFRQAIRFLFCHCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
991 |
| Retention Index |
1784 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CCCCC)C |
| SPLASH |
splash10-08fr-9700000000-ef41dec9f7e6851e1e5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-N-pentyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007191 |
