SpectraBase Compound ID | CMKN53W3qP0 |
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InChI | InChI=1S/C7H15N/c1-6(2)8-4-7(3)5-8/h6-7H,4-5H2,1-3H3 |
InChIKey | KPNYOOMMOWCAND-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | 3c8m7h1CIOs |
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Name | Azetidine, 3-methyl-1-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 113.120449487 u |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-6(2)8-4-7(3)5-8/h6-7H,4-5H2,1-3H3 |
InChIKey | KPNYOOMMOWCAND-UHFFFAOYSA-N |
Molecular Weight | 113.204 g/mol |
SMILES | CC(C)N1CC(C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.930252 |