SpectraBase Compound ID | Ak1FLD5YMOE |
---|---|
InChI | InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3 |
InChIKey | VHZBAKZCZIEIJH-UHFFFAOYSA-N |
Mol Weight | 221.3 g/mol |
Molecular Formula | C13H19NO2 |
Exact Mass | 221.141579 g/mol |
SpectraBase Spectrum ID | 4bAe1xK2r3S |
---|---|
Name | Methoxyphenamine acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 221.141578854 u |
Formula | C13H19NO2 |
InChI | InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3 |
InChIKey | VHZBAKZCZIEIJH-UHFFFAOYSA-N |
Molecular Weight | 221.300 g/mol |
SMILES | C1=CC(=C(C=C1)OC)CC(C)N(C)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.945346 |