| SpectraBase Spectrum ID |
DoT00bztZSq |
| Name |
N-Benzyl-N-methyl-4-methylcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14-9-11-17(12-10-14)18(20)15(2)19(3)13-16-7-5-4-6-8-16/h4-12H,2,13H2,1,3H3 |
| InChIKey |
XPKUWQSZKMYLHI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
265.356 g/mol |
| Nominal Mass |
265 u |
| Reagent Gas |
Methane |
| Retention Index |
2142 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(N(CC=1C=CC=CC1)C)=C |
| SPLASH |
splash10-014i-0090000000-f660884ca78c9c08f8cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[Benzyl(methyl)amino]-1-(4-methylphenyl)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023341 |
