| SpectraBase Spectrum ID |
JELgQzbpL0K |
| Name |
N,N-Dipentyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.329379627 u |
| Formula |
C24H43NO2 |
| InChI |
InChI=1S/C24H43NO2/c1-8-10-12-15-25(16-13-11-9-2)17-14-20-18-23(27-7)21(24(3,4)5)19-22(20)26-6/h18-19H,8-17H2,1-7H3 |
| InChIKey |
DLSSEHMONPZFAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.613 g/mol |
| Nominal Mass |
377 u |
| Quality |
984 |
| Retention Index |
2329 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCCC)CCCCC)OC)C(C)(C)C |
| SPLASH |
splash10-00di-1900000000-ddbded26fe2da4ac112d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-4-tert-butyl-2,5-dimethoxy
N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019948 |
