SpectraBase Compound ID | LjE6EGUOvOI |
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InChI | InChI=1S/C8H13NO2/c1-6(10)2-3-7-4-5-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
InChIKey | OECVFCHIDMPFSJ-UHFFFAOYSA-N |
Mol Weight | 155.2 g/mol |
Molecular Formula | C8H13NO2 |
Exact Mass | 155.094629 g/mol |
SpectraBase Spectrum ID | Ia9Qrk6qsz0 |
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Name | Butan-2-one, 4-[pyrrolidin-2-one-5-yl]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 155.094628661 u |
Formula | C8H13NO2 |
InChI | InChI=1S/C8H13NO2/c1-6(10)2-3-7-4-5-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
InChIKey | OECVFCHIDMPFSJ-UHFFFAOYSA-N |
Molecular Weight | 155.197 g/mol |
SMILES | C1CC(=O)NC1CCC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.985347 |