| SpectraBase Spectrum ID |
8Fza2T9Cz8C |
| Name |
1-(3,4,5-Trimethoxyphenyl)butan-2-amine |
| Classification |
Hallucinogen |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-5-10(14)6-9-7-11(15-2)13(17-4)12(8-9)16-3/h7-8,10H,5-6,14H2,1-4H3 |
| InChIKey |
DCYONQVUAUEKAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
985 |
| Retention Index |
1783 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OC)OC)CC |
| SPLASH |
splash10-0a4i-9400000000-7b23b071150d37678b3f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AEM
3,4,5-Trimethoxy-alpha-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004166 |
