SpectraBase Compound ID | DvMesgNEoko |
---|---|
InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
Mol Weight | 87.17 g/mol |
Molecular Formula | C5H13N |
Exact Mass | 87.104799 g/mol |
SpectraBase Spectrum ID | DNNFpb0NvKK |
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Name | N,N,1-TRIMETHYLETHYLAMINE |
Source of Sample | J. E. Sarneski, H. L. Surprenant, C. N. Reilley Anal. Chem. 47, 2116(1975) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13N |
InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
Molecular Weight | 87.17 |
Solvent | Deuterium oxide; Reference=Dioxane; Temperature=313 K Spectrometer= Varian XL-100 |