SpectraBase Compound ID | 9cBA9IZSWuJ |
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InChI | InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2 |
InChIKey | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Mol Weight | 62.07 g/mol |
Molecular Formula | C2H6O2 |
Exact Mass | 62.036779 g/mol |
SpectraBase Spectrum ID | L1CCnchmcKX |
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Name | Polyethylene oxide |
Apodization Function | Blackman-Harris 4-term |
Comments | Lower MW |
Copyright | Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Instrument Name | Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
Literature Reference | Be̅rziņš, K., Sales, R. E., Barnsley, J. E., Walker, G., Fraser-Miller, S. J., & Gordon, K. C. (2020). Reference data to the low-wavenumber Raman spectral database of pharamceutical excipients [Data set]. In Vibrational spectroscopy (1.1, p. 103021). Zenodo. |
Literature Reference DOI | 10.5281/zenodo.3614035 |
Resolution | 4 cm-1 |
SMILES | OCCO |
Scans Performed | 128 |
Source of Spectrum | Zenodo |
X-Axis Maximum | 4001.81 |
X-Axis Minimum | 202.533 |