SpectraBase Compound ID | 9IIE2eXtkC6 |
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InChI | InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3 |
InChIKey | JGVZJRHAZOBPMW-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C7H18N2O |
Exact Mass | 146.141913 g/mol |
SpectraBase Spectrum ID | 4V6lxcesMW9 |
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Name | 2-Propanol, 1,3-bis(dimethylamino)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.141913207 u |
Formula | C7H18N2O |
InChI | InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3 |
InChIKey | JGVZJRHAZOBPMW-UHFFFAOYSA-N |
Molecular Weight | 146.234 g/mol |
SMILES | OC(CN(C)C)CN(C)C |
Spectrum/Structure Validation Score (Raman) | 0.993019 |