SpectraBase Compound ID | 3pE5dunnG2U |
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InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | 2J5Nn6qu1HX |
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Name | N-Methyldiethanolamine |
CAS Registry Number | 105-59-9 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
Instrument Name | PerkinElmer SpectrumTwo |
Sample Description | viscous liquid |
Technique | ATR-IR |