SpectraBase Spectrum ID |
rUejMVXURD |
Name |
[1-(4-Fluorophenyl)cyclopentyl]methanamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.137242366 u |
Formula |
C14H18FNO |
InChI |
InChI=1S/C14H18FNO/c1-11(17)16-10-14(8-2-3-9-14)12-4-6-13(15)7-5-12/h4-7H,2-3,8-10H2,1H3,(H,16,17) |
InChIKey |
ZHCTZJVGVMOETJ-UHFFFAOYSA-N |
Molecular Weight |
235.302 g/mol |
SMILES |
C(NC(C)=O)C1(CCCC1)C1=CC=C(C=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894098 |