| SpectraBase Spectrum ID |
8H8QK2l8VP6 |
| Name |
N-Ethyl-N-pentyl-1-(3,4-methylenedioxyphenyl)-2-amino-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-6-7-10-18(5-2)13(3)17(19)14-8-9-15-16(11-14)21-12-20-15/h8-9,11,13H,4-7,10,12H2,1-3H3 |
| InChIKey |
VPJZGBXAXSVKRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
994 |
| Retention Index |
2094 |
| SMILES |
C=1(C(C(N(CCCCC)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0006-8900000000-2ee32a87271c9f24528d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(ethyl(pentyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006481 |
