| SpectraBase Spectrum ID |
JFdM2IVaEa0 |
| Name |
N,N-Diethyl-2,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 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)9-8-12-10-14(18-4)15(19-5)11-13(12)17-3/h10-11H,6-9H2,1-5H3 |
| InChIKey |
WAXPCMRCSIEDNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
1797 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-768261a283da93841a40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,4,5-trimethoxy
N,N-diethyl-2-(2,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005067 |
