| SpectraBase Spectrum ID |
1MGy4m0IHQ |
| Name |
N-(Ethoxycarbonyl)cathinone |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-3-16-12(15)13-9(2)11(14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)/t9-/m0/s1 |
| InChIKey |
KMFWBYWPQAVFAM-VIFPVBQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
943 |
| Retention Index |
1726 |
| SMILES |
[C@@](C(C=1C=CC=CC1)=O)(NC(OCC)=O)(C)[H] |
| SPLASH |
splash10-0693-9800000000-8b4b048d8b45690aa1aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(ethoxycarbonyl)
ethyl ((2S)-1-oxo-1-phenylpropan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007668 |
