| SpectraBase Spectrum ID |
8KCQvwVIUXg |
| Name |
4-Benzyloxy-3-methoxyphenethylamine FORM |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.136493473 u |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-20-17-11-14(9-10-18-13-19)7-8-16(17)21-12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,18,19) |
| InChIKey |
KOGRDPXWBMZJSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.343 g/mol |
| Nominal Mass |
285 u |
| Quality |
991 |
| Retention Index |
2585 |
| SMILES |
C=1(C(=CC(=CC1)CCNC=O)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9220000000-3ee796675e5e62abf0d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006823 |
