| SpectraBase Spectrum ID |
DoxvoFM4nvE |
| Name |
6-APDB 2-toluoyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.157228918 u |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-13-5-3-4-6-17(13)19(21)20-14(2)11-15-7-8-18-16(12-15)9-10-22-18/h3-8,12,14H,9-11H2,1-2H3,(H,20,21) |
| InChIKey |
JGSZELOSYPYCTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.382 g/mol |
| Nominal Mass |
295 u |
| Quality |
907 |
| Retention Index |
2580 |
| SMILES |
C1(C(NC(CC=2C=C3C(=CC2)OCC3)C)=O)=C(C=CC=C1)C |
| SPLASH |
splash10-03xr-1900000000-fdab8b1ce33d8efac37b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl]-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023162 |
