SpectraBase Compound ID | AuatgJClcME |
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InChI | InChI=1S/C6H15NO2/c1-6(4-8,5-9)3-7-2/h7-9H,3-5H2,1-2H3 |
InChIKey | JPDWOAOVCHLDTO-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C6H15NO2 |
Exact Mass | 133.110279 g/mol |
SpectraBase Spectrum ID | 6YH7OWoRPbk |
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Name | 2-Methyl-2-(methylaminomethyl)propane-1,3-diol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15NO2 |
InChI | InChI=1S/C6H15NO2/c1-6(4-8,5-9)3-7-2/h7-9H,3-5H2,1-2H3 |
InChIKey | JPDWOAOVCHLDTO-UHFFFAOYSA-N |
Molecular Weight | 133.191 g/mol |
SMILES | N(CC(CO)(CO)C)C |
SPLASH | splash10-001i-0900000000-12c5b19b832c4b048493 |
Source of Spectrum | K-130-1290-2 |
Wiley ID | 1134297 |