SpectraBase Compound ID | 6isKFfzbfG8 |
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InChI | InChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3 |
InChIKey | MOPQSUSRXWYFIU-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | Ho1Uj6sMCyp |
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Name | (1-Propylcyclopropyl)methanamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 113.120449487 u |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3 |
InChIKey | MOPQSUSRXWYFIU-UHFFFAOYSA-N |
Molecular Weight | 113.204 g/mol |
SMILES | C(N)C1(CC1)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.915793 |