| SpectraBase Spectrum ID |
JF6lfnFmVA8 |
| Name |
2,3-Methylenedioxymethamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9(14(3)10(2)15)7-11-5-4-6-12-13(11)17-8-16-12/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
LVCYQOPNMHQMPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
945 |
| Retention Index |
1801 |
| SMILES |
C1=2C(CC(N(C(=O)C)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4i-9500000000-8e6cb2de969fb6f3f637 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDMA AC
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002146 |
