SpectraBase Compound ID | LfnpjtPowJu |
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InChI | InChI=1S/C11H15NO2/c1-9(13)12(2)8-10-4-6-11(14-3)7-5-10/h4-7H,8H2,1-3H3 |
InChIKey | NQQOVDFKLVAGEB-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C11H15NO2 |
Exact Mass | 193.110279 g/mol |
SpectraBase Spectrum ID | 89PuwNWMM7j |
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Name | 4-Methoxy-N-methylbenzylamine, N-acetyl |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.110278725 u |
Formula | C11H15NO2 |
InChI | InChI=1S/C11H15NO2/c1-9(13)12(2)8-10-4-6-11(14-3)7-5-10/h4-7H,8H2,1-3H3 |
InChIKey | NQQOVDFKLVAGEB-UHFFFAOYSA-N |
Molecular Weight | 193.246 g/mol |
SMILES | CC(=O)N(C)CC1=CC=C(OC)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946839 |