| SpectraBase Spectrum ID |
2mgPo6JwMT2 |
| Name |
3-Methoxyphenethylamine AC |
| CAS Registry Number |
36688-73-0 |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9(13)12-7-6-10-4-3-5-11(8-10)14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13) |
| InChIKey |
FLOPYZXYIGHBJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
992 |
| Retention Index |
1902 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNC(=O)C |
| SPLASH |
splash10-001i-4900000000-e8e20111a9a71ea218a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Methoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006739 |
![N-[2-(3-methoxyphenyl)ethyl]acetamide](/api/spectrum/2mgPo6JwMT2/structure.png?h=300&w=458 "N-[2-(3-methoxyphenyl)ethyl]acetamide")
