| SpectraBase Spectrum ID |
GXxnI06VGxE |
| Name |
N-Pentyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-4-5-6-10-16-11-9-13-7-8-14(17-2)15(12-13)18-3/h7-8,12,16H,4-6,9-11H2,1-3H3 |
| InChIKey |
SVFZACZARHTEBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
926 |
| Retention Index |
1904 |
| SMILES |
C1(=C(C=CC(=C1)CCNCCCCC)OC)OC |
| SPLASH |
splash10-0udl-9700000000-a16d9c41a7ef47d4f0bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008542 |
