| SpectraBase Spectrum ID |
5ZeSqhqVdlQ |
| Name |
N-((-)-(1R)-Menthoxycarbonyl)cathinone |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.214743795 u |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-13(2)17-11-10-14(3)12-18(17)24-20(23)21-15(4)19(22)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3,(H,21,23)/t14-,15+,17+,18-/m1/s1 |
| InChIKey |
JLWKWIGNSWXRRZ-MXSMSXNCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.456 g/mol |
| Nominal Mass |
331 u |
| Quality |
964 |
| Retention Index |
2411 |
| SMILES |
[C@@](C(C1=CC=CC=C1)=O)(NC(O[C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)(C)[H] |
| SPLASH |
splash10-001i-9410000000-866ad2998614772c0bb6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-((-)-(1R)-Menthoxycarbonyl)
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl ((2S)-1-oxo-1-phenylpropan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007699 |
