| SpectraBase Spectrum ID |
JJ6njrawKbg |
| Name |
N-Ethyl-N-propyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.214349873 u |
| Formula |
C16H27N |
| InChI |
InChI=1S/C16H27N/c1-6-9-17(7-2)10-8-16-14(4)11-13(3)12-15(16)5/h11-12H,6-10H2,1-5H3 |
| InChIKey |
NYDYTSCPYLDOAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
990 |
| Retention Index |
1666 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCC)CC |
| SPLASH |
splash10-0udi-3900000000-73c3266bcbb7d16c14fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,4,6-trimethyl-
N-ethyl-N-(2-(2,4,6-trimethylphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006552 |
