SpectraBase Compound ID | AMBYUkDox0b |
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InChI | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Mol Weight | 73.14 g/mol |
Molecular Formula | C4H11N |
Exact Mass | 73.089149 g/mol |
SpectraBase Spectrum ID | 8w9bmfwsEBj |
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Name | 1-Butanamine |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11N |
InChI | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 99% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |