| SpectraBase Spectrum ID |
GW8ZvV1bntY |
| Name |
1-(N-Benzyl,N-methyl)amino-1-(3-methoxyphenyl)propan-2-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-14(20)18(16-10-7-11-17(12-16)21-3)19(2)13-15-8-5-4-6-9-15/h4-12,18H,13H2,1-3H3 |
| InChIKey |
OATWRECTPRHHRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
960 |
| Retention Index |
2145 |
| SMILES |
C1(C(N(CC2=CC=CC=C2)C)C(=O)C)=CC(=CC=C1)OC |
| SPLASH |
splash10-0006-9180000000-3c58833d7f71f17c114b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(benzyl(methyl)amino)-1-(3-methoxyphenyl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013324 |
