| SpectraBase Spectrum ID |
1jeM5cFuDpH |
| Name |
N-Cyclopropylmethylmephedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11-4-8-14(9-5-11)15(17)12(2)16(3)10-13-6-7-13/h4-5,8-9,12-13H,6-7,10H2,1-3H3 |
| InChIKey |
RSJIUAYVBHDSGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
994 |
| Retention Index |
1753 |
| SMILES |
C1(C(C(N(CC2CC2)C)C)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0btc-9300000000-1a81366d7737c6e1146d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mephedrone,N-Cyclopropylmethyl-
N-Cyclopropyl-4-methylmethcathinone
N-Cyclopropylmethyl-methyl-1-(4-methylphenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010329 |
