SpectraBase Compound ID | 2ef31Rb7bGe |
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InChI | InChI=1S/C20H21NO6/c1-21(2)8-7-11-9-14(25-3)18(22)17-13(11)6-5-12-10-15(19(23)26-4)27-20(24)16(12)17/h5-6,9-10,22H,7-8H2,1-4H3 |
InChIKey | XYQHCDPZBXIAGW-UHFFFAOYSA-N |
Mol Weight | 0.0 g/mol |
Molecular Formula | (Ca, Na)(Al, Si)4O8 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 5rIlYQReOsm |
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Name | Andesine |
Copyright | Copyright © 2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | (Ca, Na)(Al, Si)4O8 |
Instrument Name | Bruker Alpha II |
Source of Spectrum | Analytical database of Martian minerals (ADaMM); Universidad de Valladolid |
Technique | FTIR |