VAMDC extraction with identifier = c9a810ce-4235-4ef7-bafd-a14271a49b81

<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE MoleculeStoichiometricFormula = 'CH+' </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: c9a810ce-4235-4ef7-bafd-a14271a49b81</div>