| SpectraBase Spectrum ID |
DlJdfQOGhJw |
| Name |
Benzedrone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)14(2)18-12-15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3 |
| InChIKey |
KWHZRPBDEAQYDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.345 g/mol |
| Nominal Mass |
253 u |
| Quality |
946 |
| Retention Index |
2072 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(NCC=1C=CC=CC1)C)=O |
| SPLASH |
splash10-001l-8900000000-7a5029204dfaca8ff32a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MBC
N-Benzyl-4-methylcathinone
N-Benzylmephedrone
2-(Benzylamino)-1-(p-tolyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019602 |
