SpectraBase Spectrum ID |
9htKMsVOOyI |
Name |
p-Acetophenetide, o-amino, N-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.121177761 u |
Formula |
C11H16N2O2 |
InChI |
InChI=1S/C11H16N2O2/c1-4-15-9-5-6-10(13-8(2)14)11(7-9)12-3/h5-7,12H,4H2,1-3H3,(H,13,14) |
InChIKey |
MRUJDKWAFDMPJC-UHFFFAOYSA-N |
Molecular Weight |
208.261 g/mol |
SMILES |
C(C)(=O)NC1=C(C=C(C=C1)OCC)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841434 |