SpectraBase Compound ID | 8UiPEh7NyZr |
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InChI | InChI=1S/C6H11N/c1-6(2)5-7-3-4-7/h1,3-5H2,2H3 |
InChIKey | MORVHEIJTBBUSR-UHFFFAOYSA-N |
Mol Weight | 97.16 g/mol |
Molecular Formula | C6H11N |
Exact Mass | 97.089149 g/mol |
SpectraBase Spectrum ID | IEsO9gpPvY |
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Name | 1-(2-Methylallyl)-aziridine |
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/c1-6(2)5-7-3-4-7/h1,3-5H2,2H3 |
InChIKey | MORVHEIJTBBUSR-UHFFFAOYSA-N |
Molecular Weight | 97.161 g/mol |
SMILES | C(N1CC1)C(C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.80347 |