SpectraBase Spectrum ID |
DmwwrzIkqzQ |
Name |
3,4-Methylenedioxyphenethylamine AC |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
207.089543280 u |
Formula |
C11H13NO3 |
InChI |
InChI=1S/C11H13NO3/c1-8(13)12-5-4-9-2-3-10-11(6-9)15-7-14-10/h2-3,6H,4-5,7H2,1H3,(H,12,13) |
InChIKey |
YLXWMBZTWMBKAH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
207.229 g/mol |
Nominal Mass |
207 u |
Quality |
994 |
Retention Index |
1821 |
SMILES |
C1=2C(=CC=C(C2)CCNC(=O)C)OCO1 |
SPLASH |
splash10-0002-6900000000-93c3a16a443c21e1c1fd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
MDPEA AC
N-[2-(3,4-Methylenedioxyphenyl)ethyl]acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_005833 |