| SpectraBase Spectrum ID |
JHuoObU1PMG |
| Name |
N,N-Dimethyl-2,4,6-trimethylphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-10-8-11(2)13(12(3)9-10)6-7-14(4)5/h8-9H,6-7H2,1-5H3 |
| InChIKey |
WBBMOEMRYWPDKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
978 |
| Retention Index |
1456 |
| SMILES |
C1(=C(C(=CC(=C1)C)C)CCN(C)C)C |
| SPLASH |
splash10-0a4i-9100000000-cf604f0fb7abb732d0c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,4,6-trimethyl
N,N-dimethyl-2-(2,4,6-trimethylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006802 |
