| SpectraBase Spectrum ID |
5TcX4kLUWXC |
| Name |
N-Phenethyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-2-4-14(5-3-1)8-10-18-11-9-15-6-7-16-17(12-15)20-13-19-16/h1-7,12,18H,8-11,13H2 |
| InChIKey |
QSANLIRFIFHUTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.344 g/mol |
| Nominal Mass |
269 u |
| Quality |
979 |
| Retention Index |
2230 |
| SMILES |
C1=2C(=CC=C(C2)CCNCCC=2C=CC=CC2)OCO1 |
| SPLASH |
splash10-053r-2900000000-7ec4524decc4c97c4dbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-phenethyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005847 |
