SpectraBase Compound ID | IMZxLMIkViN |
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InChI | InChI=1S/C6H13NO/c1-2-3-4-5-7-6-8/h6H,2-5H2,1H3,(H,7,8) |
InChIKey | UBKOTQBYKQFINX-UHFFFAOYSA-N |
Mol Weight | 115.18 g/mol |
Molecular Formula | C6H13NO |
Exact Mass | 115.099714 g/mol |
SpectraBase Spectrum ID | JGJNBQzU14a |
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Name | N-Pentylformamide |
Classification | Chemical |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 115.099714042 u |
Formula | C6H13NO |
InChI | InChI=1S/C6H13NO/c1-2-3-4-5-7-6-8/h6H,2-5H2,1H3,(H,7,8) |
InChIKey | UBKOTQBYKQFINX-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 115.176 g/mol |
Nominal Mass | 115 u |
Quality | 943 |
Retention Index | 1120 |
SMILES | C(NCCCCC)=O |
SPLASH | splash10-0a4l-9000000000-44a852b100a3eafdedd9 |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | N-pentylformamide |
Technique | GC/MS |
Wiley ID | DD2024_013119 |