SpectraBase Spectrum ID |
8Ub4XVsncYU |
Name |
2-(4-Fluorophenyl)-N-(2-methoxybenzyl)ethanamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
301.147807049 u |
Formula |
C18H20FNO2 |
InChI |
InChI=1S/C18H20FNO2/c1-14(21)20(12-11-15-7-9-17(19)10-8-15)13-16-5-3-4-6-18(16)22-2/h3-10H,11-13H2,1-2H3 |
InChIKey |
LPKMRHFJVKZEKL-UHFFFAOYSA-N |
Molecular Weight |
301.361 g/mol |
SMILES |
C1(F)=CC=C(C=C1)CCN(CC1=C(C=CC=C1)OC)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866636 |