| SpectraBase Spectrum ID |
8I9hLGcnO4G |
| Name |
N,N-Ethylmethyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-13(2)7-6-10-4-5-11-12(8-10)15-9-14-11/h4-5,8H,3,6-7,9H2,1-2H3 |
| InChIKey |
VVNLLZPMOGWEAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1604 |
| SMILES |
C1=2C(=CC(=CC2)CCN(CC)C)OCO1 |
| SPLASH |
splash10-00di-9000000000-be1d612231a7bcadfe2d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethylmethyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003035 |
