SpectraBase Compound ID | UBsH3l8tT |
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InChI | InChI=1S/C9H23N3/c1-11(2)8-6-9(5-7-10)12(3)4/h9H,5-8,10H2,1-4H3 |
InChIKey | XDMKJTAFOZDDKU-UHFFFAOYSA-N |
Mol Weight | 173.3 g/mol |
Molecular Formula | C9H23N3 |
Exact Mass | 173.189198 g/mol |
SpectraBase Spectrum ID | 1tOWlwjwyVU |
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Name | N1,N1,N3,N3-Tetramethyl-1,3,5-pentanetriamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 173.189197753 u |
Formula | C9H23N3 |
InChI | InChI=1S/C9H23N3/c1-11(2)8-6-9(5-7-10)12(3)4/h9H,5-8,10H2,1-4H3 |
InChIKey | XDMKJTAFOZDDKU-UHFFFAOYSA-N |
Molecular Weight | 173.304 g/mol |
SMILES | NCCC(CCN(C)C)N(C)C |
Spectrum/Structure Validation Score (Raman) | 0.970695 |