| ScanWindowUpperLimit |
Scan window upper limit (MS:1000500), typically expressed in m/z. |
no |
| PercentageOfTotal |
A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. |
no |
| SMILES |
A structure descriptor that denotes a molecular structure as a graph and conforms to the SMILES format specification. |
no |
| Volume |
A measure of regions in three-dimensional space. |
no |
| Manufacturer |
A manufacturer that produces MS instruments and/or their parts |
yes |
| AmountOfSubstance |
The total amount of substance used in a ChemicalReaction. |
no |
| InChi |
A structure descriptor which conforms to the InChI format specification. |
no |
| PHValue |
|
no |
| Density |
A measure of the mass per unit volume of a substance. |
no |
| QuantitativeAttribute |
A quantifiable piece of information that is attributed to an Entity, Activity or AgenticEntity. |
yes |
| ScanWindowLowerLimit |
Scan window lower limit (MS:1000501), typically expressed in m/z. |
no |
| QualitativeAttribute |
A piece of information that is attributed to an Entity, Activity or AgenticEntity. |
yes |
| IUPACName |
A systematic name which is formulated according to the rules and recommendations for chemical nomenclature set out by the International Union of Pure and Applied Chemistry (IUPAC). |
no |
| InChIKey |
|
no |
| MolarMass |
A Mass (physical quality) that quantifies the mass of a homogeneous ChemicalSubstance containing 6.02 x 10^23 atoms or molecules. |
no |
| Temperature |
A physical quantity that quantitatively expresses the attribute of hotness or coldness. |
no |
| MolecularFormula |
A structure descriptor which identifies each constituent element by its chemical symbol and indicates the number of atoms of each element found in each discrete molecule of that compound. |
no |
| AcquisitionMode |
The instrument setting specifying how to collect data determining which ions are detected, whether and how they are being fragmented and how their signals are recorded. |
yes |
| Mass |
The strength of a body's gravitational attraction to other bodies. |
no |
| MassAnalyzerType |
Type of mass analyzer used in a mass spectrometer (e.g. quadrupole, time-of-flight, etc.) |
yes |
| MolarEquivalent |
A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. |
no |
| DetectorType |
Type of detector used in a mass spectrometer (e.g. electron multiplier, microchannel plate). |
yes |
| Yield |
A dimensionless physical quantity describing the fraction of a product B that is formed from a reactant A taking into account the stoichiometry. If A fully reacts to B without side-reactions, the yield of product B is 1 (or 100 %). |
no |
| Model |
Instrument model name not including the vendor's name. |
yes |
| Concentration |
A QuantitativeAttribute of a ChemicalSubstance that represents the amount of a constituent divided by the volume of the mixture. |
no |
| IonizationType |
Type of ionization used in a mass spectrometer (e.g. ESI, MALDI, etc.) |
yes |
| Pressure |
|
no |
| ScanPolarity |
Scan polarity. |
yes |