| SpectraBase Spectrum ID |
2kvBikqQ8i8 |
| Name |
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-8-17(12(3)18)14(5-2)9-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,14H,4-5,8-9,11H2,1-3H3 |
| InChIKey |
TYIAPOTWYWAPAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
971 |
| Retention Index |
2101 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(=O)C)CCC)CC)OCO1 |
| SPLASH |
splash10-0ufu-2900000000-23ac5175fb439c921124 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003128 |
