SpectraBase Compound ID | EcyWYSqNDRh |
---|---|
InChI | InChI=1S/C10H20BrN/c1-7(2)10(11)12(8(3)4)9(5)6/h8-9H,1-6H3 |
InChIKey | KSMDICDXBKWCKV-UHFFFAOYSA-N |
Mol Weight | 234.18 g/mol |
Molecular Formula | C10H20BrN |
Exact Mass | 233.077913 g/mol |
SpectraBase Spectrum ID | 25mdzQd9F88 |
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Name | (1-Bromo-2-methyl-prop-1-enyl)-diisopropyl-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 233.077912648 u |
Formula | C10H20BrN |
InChI | InChI=1S/C10H20BrN/c1-7(2)10(11)12(8(3)4)9(5)6/h8-9H,1-6H3 |
InChIKey | KSMDICDXBKWCKV-UHFFFAOYSA-N |
Molecular Weight | 234.181 g/mol |
SMILES | C(N(C(C)C)C(=C(C)C)Br)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959599 |