SpectraBase Spectrum ID |
FVkEPlnvJ9w |
Name |
L-3-(p-Hydroxybenzyl)-2,5-piperazinedione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.084792251 u |
Formula |
C11H12N2O3 |
InChI |
InChI=1S/C11H12N2O3/c14-8-3-1-7(2-4-8)5-9-11(16)12-6-10(15)13-9/h1-4,9,14H,5-6H2,(H,12,16)(H,13,15) |
InChIKey |
QHLSAVHDWSYPEP-UHFFFAOYSA-N |
Molecular Weight |
220.228 g/mol |
SMILES |
OC=1C=CC(CC2C(NCC(N2)=O)=O)=CC1 |
Spectrum/Structure Validation Score (Raman) |
0.980472 |