| SpectraBase Spectrum ID |
2coABVwJQe |
| Name |
N-(2-Fluorobenzyl),N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.132156985 u |
| Formula |
C17H18FNO2 |
| InChI |
InChI=1S/C17H18FNO2/c1-19(11-14-5-2-3-7-15(14)18)10-9-13-6-4-8-16-17(13)21-12-20-16/h2-8H,9-12H2,1H3 |
| InChIKey |
QHQSUBRJMBZPAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.334 g/mol |
| Nominal Mass |
287 u |
| Quality |
994 |
| Retention Index |
2090 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CC=1C(=CC=CC1)F)C |
| SPLASH |
splash10-0pb9-1900000000-5cb9960ff89f40462523 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-fluorobenzyl),N-methyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-(2-fluorobenzyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013443 |
