| SpectraBase Spectrum ID |
8F8HzS14p4C |
| Name |
BDB Piperonal adduct |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-2-15(7-13-3-5-16-18(8-13)23-11-21-16)20-10-14-4-6-17-19(9-14)24-12-22-17/h3-6,8-10,15H,2,7,11-12H2,1H3/b20-10+ |
| InChIKey |
SHCAAKFZQXVJKX-KEBDBYFISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.364 g/mol |
| Nominal Mass |
325 u |
| Quality |
991 |
| Retention Index |
2543 |
| SMILES |
C1=2C(=CC(CC(\N=C\C=3C=C4C(=CC3)OCO4)CC)=CC2)OCO1 |
| SPLASH |
splash10-0006-1900000000-f61ae083ebc351b9e287 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-1-((3,4-Methylenedioxyphenyl)but-2-yl)piperonylimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014696 |
