| SpectraBase Spectrum ID |
8GB4fvjPOAC |
| Name |
4-Benzyloxy-3-methoxyphenethylamine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.141578854 u |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-18-16-11-13(9-10-17)7-8-15(16)19-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12,17H2,1H3 |
| InChIKey |
GLMWLELOJCRYRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.333 g/mol |
| Nominal Mass |
257 u |
| Quality |
930 |
| Retention Index |
2397 |
| SMILES |
NCCC=1C=C(C(=CC1)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0019-9110000000-eb485791c437e6ee9680 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-benzyloxy-3-methoxy
2-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006134 |
