SpectraBase Compound ID | 9rM9kOzpQB1 |
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InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | 36Oi2evi0Ax |
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Name | 2,2-Dimethyl-1,5-pentanediamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.146998588 u |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Molecular Weight | 130.235 g/mol |
SMILES | C(N)CCC(CN)(C)C |
Spectrum/Structure Validation Score (Raman) | 0.99436 |