SpectraBase Compound ID | 3KCUCIcXILQ |
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InChI | InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3 |
InChIKey | QZSACHHNFDNCNB-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C6H14N2 |
Exact Mass | 114.115698 g/mol |
SpectraBase Spectrum ID | 4DCWi4lVkIb |
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Name | 1-Methyl-3-piperidinamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.115698459 u |
Formula | C6H14N2 |
InChI | InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3 |
InChIKey | QZSACHHNFDNCNB-UHFFFAOYSA-N |
Molecular Weight | 114.192 g/mol |
SMILES | C1N(CCCC1N)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966278 |