SpectraBase Spectrum ID |
K4e9PTOFP7o |
Name |
4-((4-(4-(Trifluoromethyl)benzyl)-1-piperazinyl)acetyl)morpholine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
371.182061512 u |
Formula |
C18H24F3N3O2 |
InChI |
InChI=1S/C18H24F3N3O2/c19-18(20,21)16-3-1-15(2-4-16)13-22-5-7-23(8-6-22)14-17(25)24-9-11-26-12-10-24/h1-4H,5-14H2 |
InChIKey |
GBHWXTRYHGPZMI-UHFFFAOYSA-N |
Molecular Weight |
371.404 g/mol |
SMILES |
C(F)(F)(F)C1=CC=C(C=C1)CN1CCN(CC1)CC(=O)N1CCOCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938445 |