| SpectraBase Spectrum ID |
JEgRTRtZils |
| Name |
N,N-Diethyl-4-iso-pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-5-18(6-2)14-13-17-11-9-16(10-12-17)8-7-15(3)4/h9-12,15H,5-8,13-14H2,1-4H3 |
| InChIKey |
HWSDJGGKFIDPTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
994 |
| Retention Index |
1620 |
| SMILES |
C1(=CC=C(C=C1)CCC(C)C)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-51dfbd598402ae95ef0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-4-iso-pentyl
N,N-diethyl-2-(4-(3-methylbutyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005499 |
