| SpectraBase Spectrum ID |
DoAIyf9OuYq |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine BENZ |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.136493473 u |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-13(19(2)18(20)15-6-4-3-5-7-15)10-14-8-9-16-17(11-14)22-12-21-16/h3-9,11,13H,10,12H2,1-2H3 |
| InChIKey |
PDRPRXKSZGGXJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.354 g/mol |
| Nominal Mass |
297 u |
| Quality |
995 |
| Retention Index |
2411 |
| SMILES |
C=12C(=CC(CC(N(C(C=3C=CC=CC3)=O)C)C)=CC1)OCO2 |
| SPLASH |
splash10-0bt9-1900000000-12ebb67cdcf7d7430287 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008144 |
