| SpectraBase Spectrum ID |
JFWO0FtByBk |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine BUT |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-6-15(17)16-10-9-13-7-8-14(18-4)12(3)11(13)2/h7-8H,5-6,9-10H2,1-4H3,(H,16,17) |
| InChIKey |
PJSNMUNFQRQUJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
2126 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCNC(CCC)=O |
| SPLASH |
splash10-03di-1900000000-c30873a4bf84748b08c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dimethyl-4-methoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006798 |
