SpectraBase Compound ID | GpbdrSmJuST |
---|---|
InChI | InChI=1S/C8H15N/c1-7-3-2-4-8(9)6-5-7/h4,7H,2-3,5-6,9H2,1H3 |
InChIKey | BIDXBIBPZIJZED-UHFFFAOYSA-N |
Mol Weight | 125.21 g/mol |
Molecular Formula | C8H15N |
Exact Mass | 125.120449 g/mol |
SpectraBase Spectrum ID | D9TAB7IgtBA |
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Name | 1-Cyclohepten-1-amine, 5-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 125.120449487 u |
Formula | C8H15N |
InChI | InChI=1S/C8H15N/c1-7-3-2-4-8(9)6-5-7/h4,7H,2-3,5-6,9H2,1H3 |
InChIKey | BIDXBIBPZIJZED-UHFFFAOYSA-N |
Molecular Weight | 125.215 g/mol |
SMILES | C1(C)CCC(N)=CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.887388 |