| SpectraBase Spectrum ID |
JGmKkWbfhqq |
| Name |
N-Ethyl-2,3-methylenedioxyphenethylamine |
| CAS Registry Number |
301642-49-9 |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-12-7-6-9-4-3-5-10-11(9)14-8-13-10/h3-5,12H,2,6-8H2,1H3 |
| InChIKey |
TYEHRWRLGDGLDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
991 |
| Retention Index |
1509 |
| SMILES |
C1=2C(CCNCC)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4i-9000000000-c855e77f9268a979058a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002694 |
