SpectraBase Compound ID | JcVTYlV3LzZ |
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InChI | InChI=1S/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3 |
InChIKey | PGFTUYZICNEFJQ-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | 70dP4N3Ic6r |
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Name | PGFTUYZICNEFJQ-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3 |
InChIKey | PGFTUYZICNEFJQ-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 110.115 g/mol |
Source File Reference | MHKO21679 |