SpectraBase Compound ID | Bxdb4sxj5On |
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InChI | InChI=1S/C6H13N/c1-6(7)4-2-3-5-6/h2-5,7H2,1H3 |
InChIKey | TWASBYPJZBHZQJ-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | BPFDJ6TDCv1 |
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Name | Cyclopentanamine, 1-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 99.104799423 u |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6(7)4-2-3-5-6/h2-5,7H2,1H3 |
InChIKey | TWASBYPJZBHZQJ-UHFFFAOYSA-N |
Molecular Weight | 99.177 g/mol |
SMILES | C1(N)(C)CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885652 |