| SpectraBase Spectrum ID |
2njSjAfzLvs |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-13(16(5-2)11(3)17)8-12-6-7-14-15(9-12)19-10-18-14/h6-7,9,13H,4-5,8,10H2,1-3H3 |
| InChIKey |
MGLAQBACJTYFBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
987 |
| Retention Index |
2060 |
| SMILES |
C1=2C(=CC(CC(N(C(=O)C)CC)CC)=CC2)OCO1 |
| SPLASH |
splash10-002r-9600000000-2a00a5579bf9676bd29c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006409 |
