SpectraBase Compound ID | wJcQgLHHeO |
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InChI | InChI=1S/C9H17NO/c1-4-6-8(3)9(11)10-7-5-2/h4,8H,1,5-7H2,2-3H3,(H,10,11) |
InChIKey | HRSUMDDVTZYQOQ-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | 9D8TrWZTEOd |
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Name | Pent-4-enoyl amide, 2-methyl-N-propyl- |
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/c1-4-6-8(3)9(11)10-7-5-2/h4,8H,1,5-7H2,2-3H3,(H,10,11) |
InChIKey | HRSUMDDVTZYQOQ-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | C(=O)(NCCC)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.941298 |