| SpectraBase Spectrum ID |
8JfVBNB7tcO |
| Name |
Isopentedrone |
| Classification |
Cathinone analog designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-7-11(14)12(13-2)10-8-5-4-6-9-10/h4-6,8-9,12-13H,3,7H2,1-2H3 |
| InChIKey |
ILGRTMNCRBDXBI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Reagent Gas |
Methane |
| Retention Index |
1434 |
| SMILES |
C(C=1C=CC=CC1)(C(CCC)=O)NC |
| SPLASH |
splash10-0006-0910000000-0940d1528ebe39e19f18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Methylamino-1-phenylpentan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012147 |
