| SpectraBase Spectrum ID |
2pWWvqGJ9NY |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine PROP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-13(17(6-3)15(18)5-2)10-12-8-7-9-14-16(12)20-11-19-14/h7-9,13H,4-6,10-11H2,1-3H3 |
| InChIKey |
WDRPTDURDKYTDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
977 |
| Retention Index |
1939 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(CC)=O)CC)CC |
| SPLASH |
splash10-000i-9300000000-3a1b88b43beeb01c406c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB PROP
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007183 |
