| SpectraBase Spectrum ID |
2oSyTf7jWca |
| Name |
1-Phenyl-2-(butyl-methylamino)ethanone |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-4-10-14(2)11-13(15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3 |
| InChIKey |
ICKYECYGWCATTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
964 |
| Retention Index |
1554 |
| SMILES |
C=1(C(CN(CCCC)C)=O)C=CC=CC1 |
| SPLASH |
splash10-0udi-9700000000-f86f67e7b4e62e586aa7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003584 |
