| SpectraBase Spectrum ID |
Dnj5kdC5dVg |
| Name |
4-Benzyloxy-3-methoxyphenethylamine PROP |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.167793602 u |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-3-19(21)20-12-11-15-9-10-17(18(13-15)22-2)23-14-16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21) |
| InChIKey |
ALZLOCKFWYSHJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.397 g/mol |
| Nominal Mass |
313 u |
| Quality |
968 |
| Retention Index |
2677 |
| SMILES |
C=1(C(=CC=C(C1)CCNC(CC)=O)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0006-9420000000-0edf3556b80ed4e7c083 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006825 |
