SpectraBase Spectrum ID |
6SzaLdkvGiL |
Name |
2-(4-Bromo-2-methylphenoxy)-N-methylethanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.025877074 u |
Formula |
C10H14BrNO |
InChI |
InChI=1S/C10H14BrNO/c1-8-7-9(11)3-4-10(8)13-6-5-12-2/h3-4,7,12H,5-6H2,1-2H3 |
InChIKey |
HUUMBQFGQWPTQP-UHFFFAOYSA-N |
Molecular Weight |
244.132 g/mol |
SMILES |
C(COC1=C(C=C(C=C1)Br)C)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97348 |