| SpectraBase Spectrum ID |
2lWtvDFu7ZQ |
| Name |
N,N-Dibenzoyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.131408092 u |
| Formula |
C23H19NO4 |
| InChI |
InChI=1S/C23H19NO4/c25-22(18-7-3-1-4-8-18)24(23(26)19-9-5-2-6-10-19)14-13-17-11-12-20-21(15-17)28-16-27-20/h1-12,15H,13-14,16H2 |
| InChIKey |
JWVCEQIGBFLYIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.408 g/mol |
| Nominal Mass |
373 u |
| Quality |
954 |
| Retention Index |
2974 |
| SMILES |
C(N(C(C=1C=CC=CC1)=O)CCC=1C=C2C(=CC1)OCO2)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0002-3900000000-99e7dd3f4e948856a110 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibenzoyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-benzoylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005836 |
