| SpectraBase Spectrum ID |
16eJfMjHx7I |
| Name |
3'-Methoxy-2-(N-methyl,N-propylamino)acetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-8-14(2)10-13(15)11-6-5-7-12(9-11)16-3/h5-7,9H,4,8,10H2,1-3H3 |
| InChIKey |
USKUKVVAZBUQCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
989 |
| Retention Index |
1696 |
| SMILES |
C=1(C(CN(CCC)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-000i-9000000000-1da0a8b2022f206eabc0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012632 |
