| SpectraBase Spectrum ID |
Dlt2YmX1VCK |
| Name |
2-Allylamino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-8-13-9-12(14)10-4-6-11(15-2)7-5-10/h3-7,13H,1,8-9H2,2H3 |
| InChIKey |
JYKIHVWEKJHMFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
990 |
| Retention Index |
1773 |
| SMILES |
C=1(C(CNCC=C)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-00dl-9100000000-039b75f4c2a20db9ca29 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(prop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012998 |
