SpectraBase Compound ID | 9nNK76ODmAS |
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InChI | InChI=1S/C8H15NO/c1-7(2)5-8(3,4)9(7)6-10/h6H,5H2,1-4H3 |
InChIKey | MLBIWOWUEMPWST-UHFFFAOYSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | EbUOEHCnCmX |
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Name | 1-Azetidinecarboxaldehyde, 2,2,4,4-tetramethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.115364106 u |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-7(2)5-8(3,4)9(7)6-10/h6H,5H2,1-4H3 |
InChIKey | MLBIWOWUEMPWST-UHFFFAOYSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | C(=O)N1C(C)(C)CC1(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976568 |