| SpectraBase Spectrum ID |
DliR1qaVHHM |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 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)9-12-7-6-8-14-15(12)19-10-18-14/h6-8,13H,4-5,9-10H2,1-3H3 |
| InChIKey |
HRVUCGMQHIAKPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
943 |
| Retention Index |
1887 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(=O)C)CC)CC |
| SPLASH |
splash10-000i-9400000000-d4afc836fbce7a555c38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB AC
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002702 |
