| SpectraBase Spectrum ID |
2kRzTrQ1idc |
| Name |
2-Propylamino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-8-13-9-12(14)10-4-6-11(15-2)7-5-10/h4-7,13H,3,8-9H2,1-2H3 |
| InChIKey |
XZJIUPRXRULDEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1789 |
| SMILES |
C=1(C(CNCCC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-00dl-9200000000-36a426d5c5b9a59880d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(propylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012986 |
