| SpectraBase Spectrum ID |
2lRBOft2nhI |
| Name |
N-Butyl-N-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-3-5-12-15(4-2)13-11-14-9-7-6-8-10-14/h6-10H,3-5,11-13H2,1-2H3 |
| InChIKey |
BEQQAOYTHODRDI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Reagent Gas |
Methanol |
| Retention Index |
1557 |
| SMILES |
C=1(CCN(CCCC)CC)C=CC=CC1 |
| SPLASH |
splash10-08fv-8920000000-b11acf35bb8cb54a89fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-phenethylbutan-1-amine
N-ethyl-N-(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010060 |
