| SpectraBase Spectrum ID |
8GzEDDLFBce |
| Name |
N-Propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-9-17(12(3)18)10-13(5-2)14-7-6-8-15-16(14)20-11-19-15/h6-8,13H,4-5,9-11H2,1-3H3 |
| InChIKey |
HHGIKJWKBAEGQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
2101 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(=O)C)CCC)CC |
| SPLASH |
splash10-00di-9200000000-f07e384c6439c98a51ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003129 |
