| SpectraBase Spectrum ID |
DmrV39VjJOy |
| Name |
N-Ethyl-2,3-methylenedioxyamphetamine FORM |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| 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(8-15)10(2)7-11-5-4-6-12-13(11)17-9-16-12/h4-6,8,10H,3,7,9H2,1-2H3 |
| InChIKey |
RDOZQNJXMLNVGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
941 |
| Retention Index |
1839 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C=O)CC)C |
| SPLASH |
splash10-03kc-9800000000-32026877f3b6993f274d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDE FORM
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-ethylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002689 |
