| SpectraBase Spectrum ID |
JGlo2pCVnkm |
| Name |
5-APDB 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.240564621 u |
| Formula |
C19H31NO |
| InChI |
InChI=1S/C19H31NO/c1-4-6-11-20(12-7-5-2)16(3)14-17-8-9-19-18(15-17)10-13-21-19/h8-9,15-16H,4-7,10-14H2,1-3H3 |
| InChIKey |
MGKGZJONTATIBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.463 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2196 |
| SMILES |
C1=2C(=CC(CC(N(CCCC)CCCC)C)=CC2)CCO1 |
| SPLASH |
splash10-0a4i-2900000000-0490d0c2ef2d2c391d6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA 2BU
EMA-4 2BU
N,N-Dibutyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016281 |
