| SpectraBase Spectrum ID |
8Fj7i67U6RU |
| Name |
5-APDB (+CH2=O,-H20) |
| Classification |
Benzofurane analog designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-4,8-9H,2,5-7H2,1H3 |
| InChIKey |
ZAOWKMMXOYBYKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
993 |
| Retention Index |
1518 |
| SMILES |
C1=2C(=CC=C(C2)CC(N=C)C)OCC1 |
| SPLASH |
splash10-001i-5900000000-0955a3b37cdb61f5acc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023596 |
