SpectraBase Compound ID | HPnSNbinoR3 |
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InChI | InChI=1S/C6H13N/c1-3-4-6(2)5-7/h3,6H,1,4-5,7H2,2H3 |
InChIKey | VWHLBDDPVAKXDL-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | GT31J7Xw3nK |
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Name | 2-Methylpent-4-enylamine |
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/c1-3-4-6(2)5-7/h3,6H,1,4-5,7H2,2H3 |
InChIKey | VWHLBDDPVAKXDL-UHFFFAOYSA-N |
Molecular Weight | 99.177 g/mol |
SMILES | C(N)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.864711 |