| SpectraBase Spectrum ID |
8JekorBuPJo |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-11-6-5-8-3-2-4-9-10(8)13-7-12-9/h2-4,11H,5-7H2,1H3 |
| InChIKey |
UUIQNIVDNCLWDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
968 |
| Retention Index |
1372 |
| SMILES |
C12=C(OCO2)C=CC=C1CCNC |
| SPLASH |
splash10-0006-9000000000-3f9e610ae6b57fe8b048 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007204 |
