SpectraBase Compound ID | CeHfFmOYfAr |
---|---|
InChI | InChI=1S/C6H13N3O/c7-6(10)5-9-3-1-8-2-4-9/h8H,1-5H2,(H2,7,10) |
InChIKey | VNRJGEMERJZKLQ-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C6H13N3O |
Exact Mass | 143.105862 g/mol |
SpectraBase Spectrum ID | 9Ep1fTDsEK2 |
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Name | 2-(1-Piperazinyl)acetamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.105862050 u |
Formula | C6H13N3O |
InChI | InChI=1S/C6H13N3O/c7-6(10)5-9-3-1-8-2-4-9/h8H,1-5H2,(H2,7,10) |
InChIKey | VNRJGEMERJZKLQ-UHFFFAOYSA-N |
Molecular Weight | 143.190 g/mol |
SMILES | C1N(CCNC1)CC(=O)N |