| SpectraBase Spectrum ID |
JIS8BhbSu1I |
| Name |
5-APDB ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-4,8-9,13H,5-7H2,1-2H3 |
| InChIKey |
PLQTZOCLUHHCOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
965 |
| Retention Index |
1562 |
| SMILES |
C1=2C(=CC(CC(NC)C)=CC2)CCO1 |
| SPLASH |
splash10-0a4i-9100000000-8ad99abd1ebb96023047 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA ME
EMA-4 ME
5-MAPDB
1-(2,3-Dihydro-1-benzofuran-5-yl)-N-methyl-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020214 |
