| SpectraBase Spectrum ID |
JHphxplMjHE |
| Name |
N,N-Diethyl-2,3,4-trimethoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-6-16(7-2)11-10-12-8-9-13(17-3)15(19-5)14(12)18-4/h8-9H,6-7,10-11H2,1-5H3 |
| InChIKey |
BKFCWHJOMNORJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
957 |
| Retention Index |
1759 |
| SMILES |
C1(=C(C(=CC=C1CCN(CC)CC)OC)OC)OC |
| SPLASH |
splash10-000i-9100000000-ce52ec00dd10df375e47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,3,4-trimethoxy
N,N-diethyl-2-(2,3,4-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006809 |
