| SpectraBase Spectrum ID |
2mlhKDJelMW |
| Name |
N-Butyl-N-propyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.245650002 u |
| Formula |
C18H31N |
| InChI |
InChI=1S/C18H31N/c1-6-8-11-19(10-7-2)12-9-18-16(4)13-15(3)14-17(18)5/h13-14H,6-12H2,1-5H3 |
| InChIKey |
MINWHXGOFNTQOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
990 |
| Retention Index |
1844 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-4900000000-3a4421beddceccf3646e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2,4,6-trimethyl-
N-propyl-N-(2-(2,4,6-trimethylphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006555 |
