| SpectraBase Spectrum ID |
3mfVygv6Ho |
| Name |
N-Ethyl-3,4-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)6-11-4-5-12-13(7-11)17-9-16-12/h4-5,7-8,10H,3,6,9H2,1-2H3 |
| InChIKey |
NNSDLYLAIDHCGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1943 |
| SMILES |
C1=2C(=CC(CC(N(C=O)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-0w90-6900000000-1e5de428e4718f0a933d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005838 |
