| SpectraBase Spectrum ID |
8IFLxlEDE3s |
| Name |
3,4-Methylenedioxyamphetamine PROP |
| 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/c1-3-13(15)14-9(2)6-10-4-5-11-12(7-10)17-8-16-11/h4-5,7,9H,3,6,8H2,1-2H3,(H,14,15) |
| InChIKey |
IYYKBCJFAZVSPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
990 |
| Retention Index |
1839 |
| SMILES |
C1=2C(=CC(CC(NC(CC)=O)C)=CC2)OCO1 |
| SPLASH |
splash10-01ox-9700000000-130e8d81b5998ec7db7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002124 |
