SpectraBase Compound ID | Fk1Jd7sdwLB |
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InChI | InChI=1S/C6H11NO2/c1-7-4-3-5(7)6(8)9-2/h5H,3-4H2,1-2H3 |
InChIKey | OBTIFDXJYCRQBH-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | 9ZM51IofyE1 |
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Name | N-Methyl-2-carbomethoxyazetidine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 129.078978596 u |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-7-4-3-5(7)6(8)9-2/h5H,3-4H2,1-2H3 |
InChIKey | OBTIFDXJYCRQBH-UHFFFAOYSA-N |
SMILES | C1N(C(C1)C(OC)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.89845 |