| SpectraBase Spectrum ID |
BnmwBt0MvK1 |
| Name |
3-Me-4-MA N-(2-fluorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.168542494 u |
| Formula |
C18H22FNO |
| InChI |
InChI=1S/C18H22FNO/c1-13-10-15(8-9-18(13)21-3)11-14(2)20-12-16-6-4-5-7-17(16)19/h4-10,14,20H,11-12H2,1-3H3 |
| InChIKey |
HIHVBKJFVPEZJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.378 g/mol |
| Nominal Mass |
287 u |
| Quality |
978 |
| Retention Index |
2062 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCC=1C(=CC=CC1)F)C |
| SPLASH |
splash10-0zfr-1900000000-4ae2d95303a66455e4d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Fluorobenzyl)-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020736 |
