SpectraBase Compound ID | JRJ0002s3TG |
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InChI | InChI=1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3 |
InChIKey | WOMTYMDHLQTCHY-UHFFFAOYSA-N |
Mol Weight | 105.14 g/mol |
Molecular Formula | C4H11NO2 |
Exact Mass | 105.078979 g/mol |
SpectraBase Spectrum ID | IOd7XynVyqO |
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Name | 1,2-Propanediol, 3-(methylamino)- |
CAS Registry Number | 40137-22-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO2 |
InChI | InChI=1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3 |
InChIKey | WOMTYMDHLQTCHY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |