| SpectraBase Spectrum ID |
8JWLnvDNXiS |
| Name |
N-(2-Fluorobenzyl)methcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.137242366 u |
| Formula |
C17H18FNO |
| InChI |
InChI=1S/C17H18FNO/c1-13(17(20)14-8-4-3-5-9-14)19(2)12-15-10-6-7-11-16(15)18/h3-11,13H,12H2,1-2H3 |
| InChIKey |
VVVKHSBRIXKQKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.335 g/mol |
| Nominal Mass |
271 u |
| Quality |
960 |
| Retention Index |
1983 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CC=1C(=CC=CC1)F)C)C |
| SPLASH |
splash10-0aor-2900000000-994b4670029ed51be854 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methcathinone,N-(2-Fluorobenzyl)-
2-((2-fluorobenzyl)(methyl)amino)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013439 |
