SpectraBase Compound ID | H2Fqno7kXQG |
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InChI | InChI=1S/C6H13N3O/c7-6(10)9-8-5-3-1-2-4-5/h5,8H,1-4H2,(H3,7,9,10) |
InChIKey | WQGUVSKHYLOIJU-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C6H13N3O |
Exact Mass | 143.105862 g/mol |
SpectraBase Spectrum ID | A8EuherN0eE |
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Name | (Cyclopentylamino)urea |
Alternate Name(s) | 1-(Cyclopentylamino)urea |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N3O |
InChI | InChI=1S/C6H13N3O/c7-6(10)9-8-5-3-1-2-4-5/h5,8H,1-4H2,(H3,7,9,10) |
InChIKey | WQGUVSKHYLOIJU-UHFFFAOYSA-N |
Molecular Weight | 143.190 g/mol |
SMILES | N(C(=O)N)NC1CCCC1 |
SPLASH | splash10-000x-9300000000-737df2ac8ac1e0082c54 |
Source of Spectrum | F-51-7976-28 |
Wiley ID | 792567 |