SpectraBase Compound ID | J5aL6a4Gusa |
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InChI | InChI=1S/C8H18N2/c1-9-7-8-5-3-4-6-10(8)2/h8-9H,3-7H2,1-2H3 |
InChIKey | WXCNRPZWUCFNHZ-UHFFFAOYSA-N |
Mol Weight | 142.25 g/mol |
Molecular Formula | C8H18N2 |
Exact Mass | 142.146999 g/mol |
SpectraBase Spectrum ID | IwfiSA7V4OI |
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Name | N-Methyl-1-(1-methylpiperidin-2-yl)methanamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.146998588 u |
Formula | C8H18N2 |
InChI | InChI=1S/C8H18N2/c1-9-7-8-5-3-4-6-10(8)2/h8-9H,3-7H2,1-2H3 |
InChIKey | WXCNRPZWUCFNHZ-UHFFFAOYSA-N |
Molecular Weight | 142.246 g/mol |
SMILES | C1(N(CCCC1)C)CNC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973322 |