| SpectraBase Spectrum ID |
JETDCU1g45w |
| Name |
1-(3,4-Dimethoxyphenyl)-2-(N,N-methylbutylamino)ethanone |
| Classification |
Cathinone analogue designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-5-6-9-16(2)11-13(17)12-7-8-14(18-3)15(10-12)19-4/h7-8,10H,5-6,9,11H2,1-4H3 |
| InChIKey |
DHXRWCZUQYVRLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
993 |
| Retention Index |
1972 |
| SMILES |
C=1(C(CN(CCCC)C)=O)C=C(C(=CC1)OC)OC |
| SPLASH |
splash10-0udi-9800000000-bfd5acb274cbce73b620 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Methylbutylamino)acetophenone
2-(butyl(methyl)amino)-1-(3,4-dimethoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001069 |
