| SpectraBase Spectrum ID |
2o6CwJtIk1A |
| Name |
1-(N-Butyl,N-methylamino)-1-(4-ethylphenyl)propan-2-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-5-7-12-17(4)16(13(3)18)15-10-8-14(6-2)9-11-15/h8-11,16H,5-7,12H2,1-4H3 |
| InChIKey |
YFAJBBDCSJVJDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1684 |
| SMILES |
C=1(C(N(CCCC)C)C(=O)C)C=CC(=CC1)CC |
| SPLASH |
splash10-0udi-2690000000-e0db6e4c753120cac3b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(butyl(methyl)amino)-1-(4-ethylphenyl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014234 |
