| SpectraBase Spectrum ID |
Jdi8TW5CmSP |
| Name |
2-Methoxyphenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-6-13(15)14-10-9-11-7-4-5-8-12(11)16-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,14,15) |
| InChIKey |
DLTQIZUGXFQOGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
956 |
| Retention Index |
1839 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(CCC)=O |
| SPLASH |
splash10-00lr-6900000000-e47da720b132fbea4547 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Methoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006635 |
![N-[2-(2-methoxyphenyl)ethyl]butanamide](/api/spectrum/Jdi8TW5CmSP/structure.png?h=300&w=458 "N-[2-(2-methoxyphenyl)ethyl]butanamide")
