| SpectraBase Spectrum ID |
2lFshdeuA52 |
| Name |
2,4,6-Trimethylphenethylamine BUT |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-5-6-15(17)16-8-7-14-12(3)9-11(2)10-13(14)4/h9-10H,5-8H2,1-4H3,(H,16,17) |
| InChIKey |
OYVXPFUYQCJKSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
993 |
| Retention Index |
1969 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCNC(CCC)=O |
| SPLASH |
splash10-000t-2900000000-ab9f30d29b20b74949bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4,6-Trimethylphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006806 |
