| SpectraBase Spectrum ID |
DmfcDPMROWu |
| Name |
N-Benzyl-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-18(12-14-6-3-2-4-7-14)11-10-15-8-5-9-16-17(15)20-13-19-16/h2-9H,10-13H2,1H3 |
| InChIKey |
HWCYUHKYFFKMNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.344 g/mol |
| Nominal Mass |
269 u |
| Quality |
942 |
| Retention Index |
1986 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CC=1C=CC=CC1)C |
| SPLASH |
splash10-000x-9400000000-4324b09efe71725899e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-N-methyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-benzyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007198 |
