| SpectraBase Spectrum ID |
JFo8o6Qz3pY |
| Name |
N-Ethyl-3,4-methylenedioxyamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-15(11(3)16)10(2)7-12-5-6-13-14(8-12)18-9-17-13/h5-6,8,10H,4,7,9H2,1-3H3 |
| InChIKey |
OOBRHVNSWHOIPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
994 |
| Retention Index |
1981 |
| SMILES |
C(N(C(=O)C)CC)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-0229-9500000000-d25b91060d1615241bda |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDE AC
3,4-MDE AC
N-Acetyl-N-ethyl-3,4-methylenedioxyamphetamine
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005839 |
