SpectraBase Compound ID | AgA1suPyZYZ |
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InChI | InChI=1S/C10H19N/c1-6(2)8-5-4-7(3)9-10(8)11-9/h6-11H,4-5H2,1-3H3 |
InChIKey | JHGGBKUVGNIFMY-UHFFFAOYSA-N |
Mol Weight | 153.27 g/mol |
Molecular Formula | C10H19N |
Exact Mass | 153.15175 g/mol |
SpectraBase Spectrum ID | 8KuDmv2ZOfq |
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Name | 7-Azabicyclo[4.1.0]heptane, 2-methyl-5-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 153.151749616 u |
Formula | C10H19N |
InChI | InChI=1S/C10H19N/c1-6(2)8-5-4-7(3)9-10(8)11-9/h6-11H,4-5H2,1-3H3 |
InChIKey | JHGGBKUVGNIFMY-UHFFFAOYSA-N |
Molecular Weight | 153.269 g/mol |
SMILES | CC(C)C1C2NC2C(C)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.927158 |