| SpectraBase Spectrum ID |
2nGFTROmH9k |
| Name |
Methylone-3,4-methylenedioxy benzamide |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.105587265 u |
| Formula |
C19H17NO6 |
| InChI |
InChI=1S/C19H17NO6/c1-11(18(21)12-3-5-14-16(7-12)25-9-23-14)20(2)19(22)13-4-6-15-17(8-13)26-10-24-15/h3-8,11H,9-10H2,1-2H3 |
| InChIKey |
RTDHKAKDQPQLQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.346 g/mol |
| Nominal Mass |
355 u |
| Quality |
959 |
| Retention Index |
2939 |
| SMILES |
C=1(C(C(N(C(C=2C=C3C(=CC2)OCO3)=O)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0002-6900000000-1ed42bc28e3e6d151f96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzamide,methylone-3,4-methylenedioxy
2-(N,N-Methyl-3,4-methylenedioxybenzoylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014920 |
