SpectraBase Compound ID | K8H7rE5tsFp |
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InChI | InChI=1S/C7H11NO/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5,8H2 |
InChIKey | BMBNEIGPGNXTRH-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | AkYSAGOmcZZ |
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Name | 3-(Furan-2-yl)propan-1-amine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 125.084063977 u |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5,8H2 |
InChIKey | BMBNEIGPGNXTRH-UHFFFAOYSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | C1=C(OC=C1)CCCN |