| SpectraBase Spectrum ID |
H3iqc5u2VR8 |
| Name |
2,3,4-Trimethoxyphenethylamine ac,prop |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.157622840 u |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-6-14(19)17(11(2)18)10-9-12-7-8-13(20-3)16(22-5)15(12)21-4/h7-8H,6,9-10H2,1-5H3 |
| InChIKey |
WZIKCNAAWQLXOB-UHFFFAOYSA-N |
| SMILES |
C1(=C(C(=CC=C1CCN(C(CC)=O)C(=O)C)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883205 |
