| SpectraBase Spectrum ID |
Dn8phjS2lrU |
| Name |
N-Allyl-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-3-8-14(2)9-7-11-5-4-6-12-13(11)16-10-15-12/h3-6H,1,7-10H2,2H3 |
| InChIKey |
ATESYJCLJJLCCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
992 |
| Retention Index |
1505 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CC=C)C |
| SPLASH |
splash10-001l-9000000000-9c9eed5f96ae20bf98f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-N-methyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylprop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007197 |
