SpectraBase Compound ID | 25vLJjn8ef8 |
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InChI | InChI=1S/C6H11N/c1-3-6(2)7-4-5-7/h3H,4-5H2,1-2H3/b6-3+ |
InChIKey | CGAXQECXKTUYOM-ZZXKWVIFSA-N |
Mol Weight | 97.16 g/mol |
Molecular Formula | C6H11N |
Exact Mass | 97.089149 g/mol |
SpectraBase Spectrum ID | 3FqAU0TWVF8 |
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Name | Aziridine, 1-(2-buten-2-yl)- |
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/c1-3-6(2)7-4-5-7/h3H,4-5H2,1-2H3/b6-3+ |
InChIKey | CGAXQECXKTUYOM-ZZXKWVIFSA-N |
Molecular Weight | 97.161 g/mol |
SMILES | C\C(N1CC1)=C/C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.822657 |