SpectraBase Compound ID | KN4AzfuZjxd |
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InChI | InChI=1S/C9H17NO/c1-2-3-4-7-10-9(11)8-5-6-8/h8H,2-7H2,1H3,(H,10,11) |
InChIKey | WFKRTDAQOAXJGJ-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | JO0D8OABo4z |
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Name | Cyclopropanecarboxamide, N-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 155.131014170 u |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c1-2-3-4-7-10-9(11)8-5-6-8/h8H,2-7H2,1H3,(H,10,11) |
InChIKey | WFKRTDAQOAXJGJ-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | C1C(C(=O)NCCCCC)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.978304 |