| SpectraBase Spectrum ID |
8Fb8IYSP4qW |
| Name |
N,N-Ethyl-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6H,3,7-9H2,1-2H3 |
| InChIKey |
RDWNSCOVYQRWDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
988 |
| Retention Index |
1525 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CC)C |
| SPLASH |
splash10-00di-9000000000-a31c2da7573b2141ec62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-methyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007189 |
