| SpectraBase Spectrum ID |
JGVsBdSDlnk |
| Name |
N,N-Dipropyl-2,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 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)11-8-14-12-16(20-4)17(21-5)13-15(14)19-3/h12-13H,6-11H2,1-5H3 |
| InChIKey |
NQQRFMMGNYIFFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
984 |
| Retention Index |
1999 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-5900000000-b92da14feefcbb877f31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,4,5-trimethoxy
N-propyl-N-(2-(2,4,5-trimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005083 |
