SpectraBase Compound ID | 4BQm8xhKu2y |
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InChI | InChI=1S/C6H11N/c1-5(2)7-4-6(7)3/h5H,3-4H2,1-2H3 |
InChIKey | WKAZGSYAIAIDAP-UHFFFAOYSA-N |
Mol Weight | 97.16 g/mol |
Molecular Formula | C6H11N |
Exact Mass | 97.089149 g/mol |
SpectraBase Spectrum ID | FcvlPcRdiD6 |
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Name | Aziridine, 2-methylene-1-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 97.089149358 u |
Formula | C6H11N |
InChI | InChI=1S/C6H11N/c1-5(2)7-4-6(7)3/h5H,3-4H2,1-2H3 |
InChIKey | WKAZGSYAIAIDAP-UHFFFAOYSA-N |
Molecular Weight | 97.161 g/mol |
SMILES | C(C)(C)N1C(=C)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.886762 |