| SpectraBase Spectrum ID |
JJPlA5AImmm |
| Name |
N-Butyl-N-pentyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.276950131 u |
| Formula |
C20H35N |
| InChI |
InChI=1S/C20H35N/c1-6-8-10-13-21(12-9-7-2)14-11-20-18(4)15-17(3)16-19(20)5/h15-16H,6-14H2,1-5H3 |
| InChIKey |
HONNPOGYZYBYHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.507 g/mol |
| Nominal Mass |
289 u |
| Quality |
995 |
| Retention Index |
2024 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-2900000000-eb6515e8838eb47f3429 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,4,6-trimethyl-
N-butyl-N-(2-(2,4,6-trimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006560 |
