| SpectraBase Spectrum ID |
JIZQakNPddA |
| Name |
2-Diethylamino-1-(3,4-methylenedioxyphenyl)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-14(4-2)8-11(15)10-5-6-12-13(7-10)17-9-16-12/h5-7H,3-4,8-9H2,1-2H3 |
| InChIKey |
QQDSJIOQEUDVKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
981 |
| Retention Index |
1801 |
| SMILES |
C1=2C(=CC=C(C(CN(CC)CC)=O)C2)OCO1 |
| SPLASH |
splash10-000i-9000000000-9956217d22086b3d5306 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000923 |
