| SpectraBase Spectrum ID |
2mik3H5ZktU |
| Name |
N-Ethyl-N-(3-phenylpropyl)butan-1-amine |
| Classification |
Phenethylamine homolog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.198699809 u |
| Formula |
C15H25N |
| InChI |
InChI=1S/C15H25N/c1-3-5-13-16(4-2)14-9-12-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3 |
| InChIKey |
DIDVIWAHVZTAOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.372 g/mol |
| Nominal Mass |
219 u |
| Quality |
939 |
| Retention Index |
1561 |
| SMILES |
C=1(CCCN(CCCC)CC)C=CC=CC1 |
| SPLASH |
splash10-00di-9300000000-68eb7550a891b4e62f01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-(3-phenylpropyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010146 |
