| SpectraBase Spectrum ID |
5XVAkXcUQS0 |
| Name |
2,3-Methylenedioxyamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-8(13-9(2)14)6-10-4-3-5-11-12(10)16-7-15-11/h3-5,8H,6-7H2,1-2H3,(H,13,14) |
| InChIKey |
QFCFBZSHFRSEEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
933 |
| Retention Index |
1739 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC(=O)C)C |
| SPLASH |
splash10-03dl-7900000000-4f54938a12afbdfb4b85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA AC
N-[1-(2,3-Methylenedioxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002118 |
