| SpectraBase Spectrum ID |
B1bHtay1kS8 |
| Name |
2,3,4-Trimethoxyphenethylamine BUT |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-5-6-13(17)16-10-9-11-7-8-12(18-2)15(20-4)14(11)19-3/h7-8H,5-6,9-10H2,1-4H3,(H,16,17) |
| InChIKey |
DZSXCVJQIMXBTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
977 |
| Retention Index |
2192 |
| SMILES |
C1(=C(C(=CC=C1CCNC(CCC)=O)OC)OC)OC |
| SPLASH |
splash10-002f-2900000000-779f05fa905341f34438 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3,4-Trimethoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006819 |
