| SpectraBase Spectrum ID |
IquQ0eaREM1 |
| Name |
1-(4-Methylphenyl)-2-iso-propylaminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-9(2)14-11(4)13(15)12-7-5-10(3)6-8-12/h5-9,11,14H,1-4H3 |
| InChIKey |
WEFFJMQJPFQPLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
967 |
| Retention Index |
1592 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(NC(C)C)C |
| SPLASH |
splash10-000f-9000000000-6ee8a78af78fe501f326 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002350 |
