SpectraBase Compound ID | 1XvnptgEuT4 |
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InChI | InChI=1S/C16H33N/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-16H,2-14,17H2,1H3 |
InChIKey | CATJTIIHNWKLKS-UHFFFAOYSA-N |
Mol Weight | 239.4 g/mol |
Molecular Formula | C16H33N |
Exact Mass | 239.2613 g/mol |
SpectraBase Spectrum ID | 3vVwct7bMdd |
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Name | 3-Methyl-cyclopentadecylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 239.261300067 u |
Formula | C16H33N |
InChI | InChI=1S/C16H33N/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-16H,2-14,17H2,1H3 |
InChIKey | CATJTIIHNWKLKS-UHFFFAOYSA-N |
Molecular Weight | 239.447 g/mol |
SMILES | C1CCC(C)CC(CCCCCCCCC1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922422 |