SpectraBase Compound ID | CzSjexlp46G |
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InChI | InChI=1S/C8H20N4/c1-7(11-3-2-9)8-6-10-4-5-12-8/h7-8,10-12H,2-6,9H2,1H3 |
InChIKey | SZAZGRNGSYKMAC-UHFFFAOYSA-N |
Mol Weight | 172.28 g/mol |
Molecular Formula | C8H20N4 |
Exact Mass | 172.168797 g/mol |
SpectraBase Spectrum ID | 9XkHXOIhEj2 |
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Name | N-(2-Piperazinylethyl)ethylenediamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 172.168796660 u |
Formula | C8H20N4 |
InChI | InChI=1S/C8H20N4/c1-7(11-3-2-9)8-6-10-4-5-12-8/h7-8,10-12H,2-6,9H2,1H3 |
InChIKey | SZAZGRNGSYKMAC-UHFFFAOYSA-N |
Molecular Weight | 172.276 g/mol |
SMILES | C1(NCCNC1)C(NCCN)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.990474 |