SpectraBase Spectrum ID |
89nw4Be1Pam |
Name |
3-Methoxyphenethylamine prop |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-3-12(14)13-8-7-10-5-4-6-11(9-10)15-2/h4-6,9H,3,7-8H2,1-2H3,(H,13,14) |
InChIKey |
NLPIPSDUJWIURK-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C=1(C=C(C=CC1)OC)CCNC(CC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957896 |