| SpectraBase Spectrum ID |
JGAnTa0laVc |
| Name |
1-(2-Methoxyphenyl)-2-(methyl-iso-propylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-10(2)15(4)11(3)14(16)12-8-6-7-9-13(12)17-5/h6-11H,1-5H3 |
| InChIKey |
CPFZSETVLCXFTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
992 |
| Retention Index |
1763 |
| SMILES |
C=1(C(C(N(C(C)C)C)C)=O)C(=CC=CC1)OC |
| SPLASH |
splash10-0udi-3900000000-0b17e63acc5a09d8754f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-methoxyphenyl)-2-(methyl(propan-2-yl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002044 |
