| SpectraBase Spectrum ID |
8F6ATAhvHmq |
| Name |
1-Phenyl-dipropylamino-ethanone |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-10-15(11-4-2)12-14(16)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey |
AMDUVYNLDXMEAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
971 |
| Retention Index |
1654 |
| SMILES |
C=1(C(CN(CCC)CCC)=O)C=CC=CC1 |
| SPLASH |
splash10-03di-6900000000-36886f297dd55e05bed6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dipropylamino)-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003586 |
