VAMDC extraction with identifier = 9d69c29c-3cab-453a-90e1-bf0bb1f2470d

<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/jpl/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: 9d69c29c-3cab-453a-90e1-bf0bb1f2470d</div>