| SpectraBase Spectrum ID |
8J335MLDHzE |
| Name |
N,N-Dibutylphenethylamine |
| CAS Registry Number |
5779-51-1 |
| 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/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3 |
| InChIKey |
LEHSOUZQZPUDEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1624 |
| SMILES |
C=1(CCN(CCCC)CCCC)C=CC=CC1 |
| SPLASH |
splash10-0006-4900000000-e9a42310048152aafee6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl
N-Butyl-N-phenethyl-butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002886 |
