| SpectraBase Spectrum ID |
2ojGBsVBHbk |
| Name |
2,4,6-Trimethylphenethylamine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7H,4-5,12H2,1-3H3 |
| InChIKey |
QUIIKTQSGAWIAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
980 |
| Retention Index |
1436 |
| SMILES |
NCCC1=C(C=C(C=C1C)C)C |
| SPLASH |
splash10-001i-7900000000-c37fe73fee332d5ccb14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,4,6-trimethyl
2-(2,4,6-trimethylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006133 |
