| SpectraBase Spectrum ID |
JImFBdGcGEi |
| Name |
N-Ethyl-N-propyl-2,3,4-trimethoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-6-11-17(7-2)12-10-13-8-9-14(18-3)16(20-5)15(13)19-4/h8-9H,6-7,10-12H2,1-5H3 |
| InChIKey |
OGPROIPTARPREH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
903 |
| Retention Index |
1837 |
| SMILES |
C1(=C(C(=CC=C1CCN(CCC)CC)OC)OC)OC |
| SPLASH |
splash10-0udi-3900000000-ad18a7c68c0cc26666f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,3,4-trimethoxy
N-ethyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006810 |
