| SpectraBase Spectrum ID |
JHOZQAIaXRo |
| Name |
N-Methylbenzedrone |
| CAS Registry Number |
88783-39-5 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two 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 |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-14-9-11-17(12-10-14)18(20)15(2)19(3)13-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3 |
| InChIKey |
UIOKRZKDMRJWFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
2040 |
| SMILES |
C1(C(C(N(CC=2C=CC=CC2)C)C)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0007-9600000000-38b8ef4469ba04441e33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-4-MBC
2-(benzyl(methyl)amino)-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032482 |
