| SpectraBase Spectrum ID |
GXcrK20B1fc |
| Name |
1-(2-Methylphenyl)-2-(iso-propylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9(2)13-8-12(14)11-7-5-4-6-10(11)3/h4-7,9,13H,8H2,1-3H3 |
| InChIKey |
HUZMNHPLBVWKCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
897 |
| Retention Index |
1492 |
| SMILES |
C=1(C(CNC(C)C)=O)C(=CC=CC1)C |
| SPLASH |
splash10-00e9-9000000000-52a26dfcd24875312347 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-methylphenyl)-2-(propan-2-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002348 |
