| SpectraBase Spectrum ID |
JJWWmaUVvqS |
| Name |
2-(N-Butyl,N-methylamino)-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-5-10-15(3)11-14(16)13-8-6-12(2)7-9-13/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey |
MRWMXSYCAHCZGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
943 |
| Retention Index |
1688 |
| SMILES |
C1(C(CN(CCCC)C)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0udi-7900000000-7cb699699c9d4674a4a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012870 |
