| SpectraBase Compound ID | Lp9Mlljemar |
|---|---|
| InChI | InChI=1S/C6H12N2O2/c1-5(8-4-9)2-3-6(7)10/h4-5H,2-3H2,1H3,(H2,7,10)(H,8,9) |
| InChIKey | LUYDHYMYPBPECF-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C6H12N2O2 |
| Exact Mass | 144.089878 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6W5bFp2I3pF |
|---|---|
| Name | 4-formamidopentanamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O2 |
| InChI | InChI=1S/C6H12N2O2/c1-5(8-4-9)2-3-6(7)10/h4-5H,2-3H2,1H3,(H2,7,10)(H,8,9) |
| InChIKey | LUYDHYMYPBPECF-UHFFFAOYSA-N |
| Instrument Name | Agilent 6890N-5974 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cssc.201901780 |
| Molecular Weight | 144.174 g/mol |
| SMILES | N(C(CCC(N)=O)C)C=O |
| SPLASH | splash10-052p-9000000000-2883ed242f1dee198704 |
| Source of Spectrum | CSC-12-SM8-FPAM |
| Wiley ID | 1837020 |