SpectraBase Compound ID | 6iC3bYHoET5 |
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InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C4H8N2O |
Exact Mass | 100.063663 g/mol |
SpectraBase Spectrum ID | LfcrpTMcf5B |
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Name | 2-Amino-3-methoxypropanenitrile |
CAS Registry Number | 86966-02-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8N2O |
InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Propanenitrile, 2-amino-3-methoxy- |
Technique | Cell |