| SpectraBase Spectrum ID |
8FulKAAXUqO |
| Name |
3-Methoxyphenethylamine PROP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-12(14)13-8-7-10-5-4-6-11(9-10)15-2/h4-6,9H,3,7-8H2,1-2H3,(H,13,14) |
| InChIKey |
NLPIPSDUJWIURK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
852 |
| Retention Index |
1997 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNC(CC)=O |
| SPLASH |
splash10-001i-8910000000-a80072822522d76dd617 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Methoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006717 |
