| SpectraBase Spectrum ID |
JEnMhH1FKpU |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine PROP |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-14(16)15(3)10(2)7-11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,4,7,9H2,1-3H3 |
| InChIKey |
RDZWUIDIHZUONQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
959 |
| Retention Index |
1973 |
| SMILES |
C1=2C(=CC(CC(N(C(CC)=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-9400000000-e38edd85fb34a4926faa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008140 |
