| SpectraBase Spectrum ID |
B1kqnRpJlWC |
| Name |
2-Methoxyphenethylamine PROP |
| Classification |
Phenethylamine designer drug 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)13-9-8-10-6-4-5-7-11(10)15-2/h4-7H,3,8-9H2,1-2H3,(H,13,14) |
| InChIKey |
OKWSMTVSHNRDGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
879 |
| Retention Index |
1767 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(CC)=O |
| SPLASH |
splash10-00lr-6900000000-1fd8d6ab274cefa30b5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Methoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006634 |
![N-[2-(2-methoxyphenyl)ethyl]propanamide](/api/spectrum/B1kqnRpJlWC/structure.png?h=300&w=458 "N-[2-(2-methoxyphenyl)ethyl]propanamide")
