SpectraBase Spectrum ID |
C9gDLJCTl5o |
Name |
1-(2-Succinimidoethyl)pyrrolidine-2,5-quinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.079706870 u |
Formula |
C10H12N2O4 |
InChI |
InChI=1S/C10H12N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-6H2 |
InChIKey |
ZFMTZVFTWHQGNQ-UHFFFAOYSA-N |
Molecular Weight |
224.216 g/mol |
SMILES |
C1(N(C(CC1)=O)CCN1C(CCC1=O)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957842 |