| SpectraBase Spectrum ID |
8FTWvStvhnE |
| Name |
4-Hydroxy-3-methoxyamphetamine 2PROP |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-5-15(19)17(16(20)6-2)11(3)9-12-7-8-13(18)14(10-12)21-4/h7-8,10-11,18H,5-6,9H2,1-4H3 |
| InChIKey |
CHHYFBBKPHQXAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
947 |
| Retention Index |
2168 |
| SMILES |
OC1=C(C=C(CC(N(C(CC)=O)C(CC)=O)C)C=C1)OC |
| SPLASH |
splash10-03di-2910000000-0ce10cbcb8ea6b51967a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-hydroxy-3-methoxyphenyl)propan-2-yl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011774 |
