SpectraBase Compound ID | 669bWNWP66e |
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InChI | InChI=1S/C6H13N/c1-6(2,7)5-3-4-5/h5H,3-4,7H2,1-2H3 |
InChIKey | OOXIEUXBOSSXJM-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 2syeTq1pB0u |
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Name | 1-Cyclopropyl-1-methyl-ethylamine |
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(2,7)5-3-4-5/h5H,3-4,7H2,1-2H3 |
InChIKey | OOXIEUXBOSSXJM-UHFFFAOYSA-N |
Molecular Weight | 99.177 g/mol |
SMILES | CC(C1CC1)(N)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924281 |