SpectraBase Spectrum ID |
8okvbXebqXI |
Name |
Benzenamine, 4-methoxy-2-(3-methyl-2-butenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
191.131014170 u |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-9(2)4-5-10-8-11(14-3)6-7-12(10)13/h4,6-8H,5,13H2,1-3H3 |
InChIKey |
MFHHOHBGLHYVQO-UHFFFAOYSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
C=1(C(=CC=C(C1)OC)N)CC=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963735 |