| SpectraBase Spectrum ID |
JHECZ2AH2p6 |
| Name |
N-Propyl-2,5-dimethoxy-4-propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-5-7-13-11-16(19-4)14(12-15(13)18-3)8-10-17-9-6-2/h11-12,17H,5-10H2,1-4H3 |
| InChIKey |
IDQFQQDZUVEBBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
2013 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCNCCC |
| SPLASH |
splash10-00di-9200000000-d77f37f12746e0145a9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-propyl
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003106 |
