| SpectraBase Spectrum ID |
JI7EnMBT0Vs |
| Name |
N-Ethyl-4-methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-3-12-9-8-11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey |
XLDYKLCNACWFKX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
985 |
| Retention Index |
1297 |
| SMILES |
C=1(C=CC(=CC1)C)CCNCC |
| SPLASH |
splash10-0a4i-9100000000-2bccd5c7a9f5e3d09303 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-4-methyl
N-ethyl-2-(4-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005055 |
