SpectraBase Spectrum ID |
Aaxjs4IgvI1 |
Name |
Isopropoxamine, o-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.183443666 u |
Formula |
C15H25NO3 |
InChI |
InChI=1S/C15H25NO3/c1-10(2)16-11(3)15(19-6)13-9-12(17-4)7-8-14(13)18-5/h7-11,15-16H,1-6H3 |
InChIKey |
FKUJIFINYZOHRC-UHFFFAOYSA-N |
Molecular Weight |
267.369 g/mol |
SMILES |
C(C(OC)C=1C(OC)=CC=C(OC)C1)(C)NC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976892 |