SpectraBase Compound ID | Ko6r5Home9N |
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InChI | InChI=1S/C13H28O7/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h14H,2-13H2,1H3 |
InChIKey | FHHGCKHKTAJLOM-UHFFFAOYSA-N |
Mol Weight | 296.36 g/mol |
Molecular Formula | C13H28O7 |
Exact Mass | 296.183503 g/mol |
SpectraBase Spectrum ID | Grl2JM7KTDa |
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Name | MethylPEG_PEG-6 |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 296.183503235 u |
Formula | C13H28O7 |
InChI | InChI=1S/C13H28O7/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h14H,2-13H2,1H3 |
InChIKey | FHHGCKHKTAJLOM-UHFFFAOYSA-N |
Ion Polarity | P |
Literature Reference | Koelmel, J. P.; Stelben, P.; Oranzi, N.; Kummer, M.; Godri, D.; Qi, J.; Rennie, E. E.; Lin, E.; Weil, D.; Godri, K. J. PolyMatch: Novel Libraries, Algorithms, and Visualizations for Discovering Polymers and Chemical Series. Journal of the American Society for Mass Spectrometry 2024, 35 (3), 413–420. |
Literature Reference DOI | 10.1021/jasms.3c00313 |
Precursor Ion | [M+NH4]+ |
Precursor m/z | 314.217 |
SMILES | COCCOCCOCCOCCOCCOCCO |
Sample Comments | PEG = polyethylene glycol |