| SpectraBase Spectrum ID |
2oSWNUAX1I8 |
| Name |
4-Allyloxy-2,6-dimethoxy-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-4-7-17-10-8-12(15-2)11(5-6-14)13(9-10)16-3/h4,8-9H,1,5-7,14H2,2-3H3 |
| InChIKey |
BTOSVDTWPCWSCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
973 |
| Retention Index |
1929 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OCC=C)OC |
| SPLASH |
splash10-0a4i-4980000000-9b5afcc14e40a66901f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-16
2-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017675 |
