| SpectraBase Spectrum ID |
JIUSQsN6IRk |
| Name |
N,N-Diethyl-2,4,6-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)9-8-13-14(18-4)10-12(17-3)11-15(13)19-5/h10-11H,6-9H2,1-5H3 |
| InChIKey |
LGDCOJJELNYPSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
984 |
| Retention Index |
1879 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-254c4743c59661273d3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,4,6-trimethoxy
N,N-diethyl-2-(2,4,6-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007551 |
