| SpectraBase Compound ID | BY8NPYPhStR |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | KYWSQJQPFHBYJL-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
| SpectraBase Spectrum ID | Eg8j1MCsdeK |
|---|---|
| Name | 2-Methoxyphenethylamine ac |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey | KYWSQJQPFHBYJL-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C=1(C(=CC=CC1)OC)CCNC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976655 |