SpectraBase Compound ID | L2G2yS28BtA |
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InChI | InChI=1S/C4H8N2/c1-4(3-5)6-2/h4,6H,1-2H3 |
InChIKey | MTKGPLGETVCLCF-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C4H8N2 |
Exact Mass | 84.068748 g/mol |
SpectraBase Spectrum ID | 4SPOp5gyLSU |
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Name | 2-Methylamino-propionitrile |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8N2 |
InChI | InChI=1S/C4H8N2/c1-4(3-5)6-2/h4,6H,1-2H3 |
InChIKey | MTKGPLGETVCLCF-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |