| SpectraBase Spectrum ID |
JHBtKhFSJ6G |
| Name |
N,N-Dipropyl-2,4,6-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-9-18(10-7-2)11-8-15-16(20-4)12-14(19-3)13-17(15)21-5/h12-13H,6-11H2,1-5H3 |
| InChIKey |
AFRQMQYXPIJCKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
983 |
| Retention Index |
2036 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-4900000000-5af8b2c7966d081b3078 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,4,6-trimethoxy
N-propyl-N-(2-(2,4,6-trimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007552 |
