| SpectraBase Spectrum ID |
2lJsMumUaSO |
| Name |
Pentedrone AC |
| 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 |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-8-13(15(3)11(2)16)14(17)12-9-6-5-7-10-12/h5-7,9-10,13H,4,8H2,1-3H3 |
| InChIKey |
URGHGTSQHQKQJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
988 |
| Retention Index |
1791 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(=O)C)C)CCC |
| SPLASH |
splash10-002r-9500000000-25d1af530678ebb26a71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Acetyl-methylamino)-1-phenyl-pentan-1-one
N-methyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017268 |
