| SpectraBase Spectrum ID |
JJ1TPbnAWZc |
| Name |
2-(N-Methyl,N-pentylamino)-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-4-6-10-13-17(3)15(5-2)16(18)14-11-8-7-9-12-14/h7-9,11-12,15H,4-6,10,13H2,1-3H3 |
| InChIKey |
BQTAHWJAVKNITP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
990 |
| Retention Index |
1854 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCCCC)C)CC |
| SPLASH |
splash10-0006-4900000000-9cbc425d43b731bc0b47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyl-pentylaminobutyrophenone
2-(methyl(pentyl)amino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013940 |
