| SpectraBase Spectrum ID |
DmKZlh7g4OW |
| Name |
N-(iso-Butoxycarbonyl)cathinone |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10(2)9-18-14(17)15-11(3)13(16)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,17)/t11-/m0/s1 |
| InChIKey |
ZELANEWLSXXKDE-NSHDSACASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
950 |
| Retention Index |
1881 |
| SMILES |
[C@@](C(C1=CC=CC=C1)=O)(NC(OCC(C)C)=O)(C)[H] |
| SPLASH |
splash10-052f-9700000000-1767c4bd78ac438677f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(iso-Butoxycarbonyl)
2-methylpropyl ((2S)-1-oxo-1-phenylpropan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007687 |
