| SpectraBase Spectrum ID |
2o2Y2F89D84 |
| Name |
3-Methoxyphenethylamine BUT |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-5-13(15)14-9-8-11-6-4-7-12(10-11)16-2/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,14,15) |
| InChIKey |
LBALKTRMHWHKGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
920 |
| Retention Index |
1972 |
| SMILES |
C(NCCC=1C=C(C=CC1)OC)(CCC)=O |
| SPLASH |
splash10-001i-7910000000-44a73386a7b22d050d0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Methoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006718 |
