| SpectraBase Spectrum ID |
DlafHCC954y |
| Name |
N-(Hexoxycarbonyl)merucathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.183443666 u |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-3-4-5-9-14-22-18(21)19-15(2)17(20)13-12-16-10-7-6-8-11-16/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,19,21)/b13-12+ |
| InChIKey |
BYIPNXOVAIWJOG-OUKQBFOZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.402 g/mol |
| Nominal Mass |
303 u |
| Quality |
955 |
| Retention Index |
2447 |
| SMILES |
C(NC(OCCCCCC)=O)(C(\C=C\C=1C=CC=CC1)=O)C |
| SPLASH |
splash10-006x-6900000000-2efb0d4cb7733e72b1a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(hexoxycarbonyl)meru
hexyl ((4E)-3-oxo-5-phenylpent-4-en-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007667 |
