| SpectraBase Spectrum ID |
JEZDpbejkps |
| Name |
N,N-Bis-(iso-Propyl)-2,5-dimethylphenethylamine |
| 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/c1-12(2)17(13(3)4)10-9-16-11-14(5)7-8-15(16)6/h7-8,11-13H,9-10H2,1-6H3 |
| InChIKey |
KRXQHDKOEDKJOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
976 |
| Retention Index |
1596 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-5900000000-90898d02e968eaefefc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(iso-Propyl)-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006678 |
