| SpectraBase Spectrum ID |
8IXLColokRU |
| Name |
5-APDB ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-3-7-15-11(2)9-12-4-5-14-13(10-12)6-8-16-14/h3-5,10-11,15H,1,6-9H2,2H3 |
| InChIKey |
JSRJZSKDQUXFSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
922 |
| Retention Index |
1703 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=C)C)OCC1 |
| SPLASH |
splash10-001i-9200000000-838cd13a05dc7e5273c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EMA-4 ALL
N-(Prop-2-enyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020303 |
