SpectraBase Compound ID | 8NYIPiuUlGb |
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InChI | InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2 |
InChIKey | UWSDONTXWQOZFN-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | 1t472iyldZO |
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Name | |
CAS Registry Number | 100-75-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2 |
InChIKey | UWSDONTXWQOZFN-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |