SpectraBase Spectrum ID |
B0auRvzV9cm |
Name |
2,4,6-Trimethylphenethylamine AC |
Classification |
Drug isomer derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-9-7-10(2)13(11(3)8-9)5-6-14-12(4)15/h7-8H,5-6H2,1-4H3,(H,14,15) |
InChIKey |
AGZYAJJLNHMFKG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
205.301 g/mol |
Nominal Mass |
205 u |
Quality |
987 |
Retention Index |
1831 |
SMILES |
C1(=C(C=C(C=C1C)C)C)CCNC(=O)C |
SPLASH |
splash10-000t-2900000000-8d1322205571963bd810 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(2,4,6-Trimethylphenyl)ethyl]acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_006804 |