| SpectraBase Spectrum ID |
DndXIWYo8YK |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-4-15(10(3)16)9(2)14(17)11-5-6-12-13(7-11)19-8-18-12/h5-7,9H,4,8H2,1-3H3 |
| InChIKey |
MRVXGPMBYDVCDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1997 |
| SMILES |
C=1(C(C(N(C(=O)C)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-00di-9300000000-572582edd873dd925472 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002696 |
