| SpectraBase Spectrum ID |
2nrtyK38ttg |
| Name |
N-Pentyl-methylenedioxyamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-5-6-9-18(14(3)19)13(2)10-15-7-8-16-17(11-15)21-12-20-16/h7-8,11,13H,4-6,9-10,12H2,1-3H3 |
| InChIKey |
ZNWBRZPBYZVJTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
975 |
| Retention Index |
2201 |
| SMILES |
C1=2C(=CC(CC(N(C(=O)C)CCCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-03dl-8900000000-7c1a6a0178cc9b1275b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-pentylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003073 |
