| SpectraBase Spectrum ID |
JIK1CjuYSPo |
| Name |
N-(Hexoxycarbonyl)cathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-3-4-5-9-12-20-16(19)17-13(2)15(18)14-10-7-6-8-11-14/h6-8,10-11,13H,3-5,9,12H2,1-2H3,(H,17,19)/t13-/m0/s1 |
| InChIKey |
PJELNEPUYYYVCK-ZDUSSCGKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
871 |
| Retention Index |
2133 |
| SMILES |
[C@@](C(C=1C=CC=CC1)=O)(NC(OCCCCCC)=O)(C)[H] |
| SPLASH |
splash10-00dl-9800000000-c1fe8f223c68ff412647 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(hexoxycarbonyl)
hexyl ((2S)-1-oxo-1-phenylpropan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007666 |
