| SpectraBase Spectrum ID |
JJbTh1pcJlo |
| Name |
1-(3,4,5-Trimethoxyphenyl)-2-aminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.115758027 u |
| Formula |
C12H17NO4 |
| InChI |
InChI=1S/C12H17NO4/c1-7(13)11(14)8-5-9(15-2)12(17-4)10(6-8)16-3/h5-7H,13H2,1-4H3 |
| InChIKey |
MTHAXZWAGMSROH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.271 g/mol |
| Nominal Mass |
239 u |
| Quality |
986 |
| Retention Index |
1780 |
| SMILES |
NC(C(C=1C=C(C(=C(C1)OC)OC)OC)=O)C |
| SPLASH |
splash10-0006-9200000000-65912654addbc3eca728 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-amino-1-(3,4,5-trimethoxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004164 |
