| SpectraBase Spectrum ID |
JF5DCJuOAOe |
| Name |
1-(4-tert-Butylphenyl)-2-diethylaminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-7-18(8-2)13(3)16(19)14-9-11-15(12-10-14)17(4,5)6/h9-13H,7-8H2,1-6H3 |
| InChIKey |
RLWSSABLWXFLFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1954 |
| SMILES |
C(C1=CC=C(C(C(N(CC)CC)C)=O)C=C1)(C)(C)C |
| SPLASH |
splash10-0udi-2900000000-e6e3e6be242f04af7b92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-tert-butylphenyl)-2-(diethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004344 |
