SpectraBase Compound ID | A6MpuavbHjy |
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InChI | InChI=1S/C12H26N2/c1-5-6-12(4)14-9-7-13(8-10-14)11(2)3/h11-12H,5-10H2,1-4H3 |
InChIKey | HHMXGXVOHJVOHJ-UHFFFAOYSA-N |
Mol Weight | 198.35 g/mol |
Molecular Formula | C12H26N2 |
Exact Mass | 198.209599 g/mol |
SpectraBase Spectrum ID | J9SLPnXyJcO |
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Name | 1-Isopropy-4-(pentan-2-yl)piperazine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 198.209598845 u |
Formula | C12H26N2 |
InChI | InChI=1S/C12H26N2/c1-5-6-12(4)14-9-7-13(8-10-14)11(2)3/h11-12H,5-10H2,1-4H3 |
InChIKey | HHMXGXVOHJVOHJ-UHFFFAOYSA-N |
Molecular Weight | 198.354 g/mol |
SMILES | C(N1CCN(CC1)C(C)C)(CCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867517 |