| SpectraBase Spectrum ID |
JFtODTcUjHU |
| Name |
N-Benzyl-N-methyl-4-methylcathinone Enol ME Isomer I |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.177964364 u |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-15-10-12-18(13-11-15)19(21-4)16(2)20(3)14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3/b19-16+ |
| InChIKey |
ADXTVFHSIGTOOG-KNTRCKAVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.399 g/mol |
| Nominal Mass |
281 u |
| Quality |
834 |
| Retention Index |
1980 |
| SMILES |
C1(\C(=C\(N(CC2=CC=CC=C2)C)C)OC)=CC=C(C=C1)C |
| SPLASH |
splash10-0006-9530000000-88d999ad46c840027f57 |
| Sample Comments |
Stereo configuration unknown |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-1-methoxy-N-methyl-1-(4-methylphenyl)prop-1-en-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023342 |
