| SpectraBase Spectrum ID |
8Jft4IZufdw |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine FORM |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-12(15(4-2)9-16)8-11-6-5-7-13-14(11)18-10-17-13/h5-7,9,12H,3-4,8,10H2,1-2H3 |
| InChIKey |
YCZGLAFXQDZSHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
934 |
| Retention Index |
1867 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C=O)CC)CC |
| SPLASH |
splash10-03di-9700000000-238582d11cb224ec44eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB FORM
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007181 |
