SpectraBase Spectrum ID |
7OqlamV3vGy |
Name |
2,5-Piperazinedione, 3-methyl-6-(1-methylpropyl)-, 2ac derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.142307128 u |
Formula |
C13H20N2O4 |
InChI |
InChI=1S/C13H20N2O4/c1-6-7(2)11-13(19)14(9(4)16)8(3)12(18)15(11)10(5)17/h7-8,11H,6H2,1-5H3 |
InChIKey |
SKBUELKYWXJHLF-UHFFFAOYSA-N |
SMILES |
C1(N(C(C(N(C1C)C(=O)C)=O)C(CC)C)C(=O)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97009 |