| SpectraBase Spectrum ID |
JGasDZlgIgC |
| Name |
2,5-Dibenzyloxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.172878983 u |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c23-14-13-20-15-21(24-16-18-7-3-1-4-8-18)11-12-22(20)25-17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17,23H2 |
| InChIKey |
PGMCCJABVYAOSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.431 g/mol |
| Nominal Mass |
333 u |
| Quality |
994 |
| Retention Index |
2577 |
| SMILES |
NCCC=1C(=CC=C(C1)OCC=1C=CC=CC1)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9110000000-ed436e7533d3f186b7df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,5-dibenzyloxy
2-(2,5-bis(benzyloxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005529 |
