| SpectraBase Spectrum ID |
CDM6xbboaE4 |
| Name |
Pentedrone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-3-7-11(18(2)13(20)14(15,16)17)12(19)10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3 |
| InChIKey |
ACGTXQDAGOHRSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
991 |
| Retention Index |
1563 |
| SMILES |
C(N(C(C(F)(F)F)=O)C)(C(C1=CC=CC=C1)=O)CCC |
| SPLASH |
splash10-0563-4900000000-6b1bd2c8d794584b39d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Trifluoroacetyl-methylamino)-1-phenyl-pentan-1-one
trifluoro-N-methyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017269 |
