| SpectraBase Spectrum ID |
2pV6L972yR6 |
| Name |
N-Ethyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-4-13-8-7-12-9-10(2)5-6-11(12)3/h5-6,9,13H,4,7-8H2,1-3H3 |
| InChIKey |
CJTZOGQEOABGDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
955 |
| Retention Index |
1393 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCNCC |
| SPLASH |
splash10-0a4i-9200000000-6a914dcd6ea304b0b4f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,5-dimethyl
2-(2,5-Dimethylphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022826 |
