| SpectraBase Spectrum ID |
8IPQOnYh7c8 |
| Name |
N-iso-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/c1-6-7-13-10-16(19-5)14(11-15(13)18-4)8-9-17-12(2)3/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
NVMBXLBITXTPNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
2013 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9300000000-b12ab0f52eacf6f1c705 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,5-dimethoxy-4-propyl
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003199 |
