| SpectraBase Spectrum ID |
BbBXFDuUDgC |
| Name |
1-(2-Fluorophenyl)-N-(3-methoxybenzyl)methylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.121592301 u |
| Formula |
C15H16FNO |
| InChI |
InChI=1S/C15H16FNO/c1-18-14-7-4-5-12(9-14)10-17-11-13-6-2-3-8-15(13)16/h2-9,17H,10-11H2,1H3 |
| InChIKey |
BTVPUFFVMIHRQU-UHFFFAOYSA-N |
| Molecular Weight |
245.297 g/mol |
| SMILES |
C=1(C(=CC=CC1)F)CNCC=1C=C(C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931494 |