SpectraBase Compound ID | BM1xt7mXpGD |
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InChI | InChI=1S/C8H11NO/c1-7(2)9-6-8-4-3-5-10-8/h3-5H,6H2,1-2H3 |
InChIKey | WMJSKVKIWIEHAE-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | GGCRrfeVlc2 |
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Name | 2-Furanmethanamine, N-(1-methylethylidene)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 137.084063977 u |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-7(2)9-6-8-4-3-5-10-8/h3-5H,6H2,1-2H3 |
InChIKey | WMJSKVKIWIEHAE-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C(N=C(C)C)C=1OC=CC1 |