| SpectraBase Spectrum ID |
JI89J4GAkzI |
| Name |
2-N-Allylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-3-8-13-9-12(14)11-6-4-10(2)5-7-11/h3-7,13H,1,8-9H2,2H3 |
| InChIKey |
RYSCUHGZKHYQQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
966 |
| Retention Index |
1613 |
| SMILES |
C=1(C(CNCC=C)=O)C=CC(=CC1)C |
| SPLASH |
splash10-00di-9100000000-661266556087935947bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(prop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012862 |
