| SpectraBase Spectrum ID |
Hs6fgaosLj4 |
| Name |
2-Amino-1-phenylethanol |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
1936-63-6; 1477-64-1; 7568-93-6 |
| ChEBI ID |
16343 |
| Comments |
100 mM 2-Amino-1-phenylethanol - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate; Cytocide sodium azide; Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C8 H11 N O |
| IUPAC Name |
2-amino-1-phenylethanol; 2-amino-1-phenyl-ethanol |
| InChI |
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 |
| InChIKey |
ULSIYEODSMZIPX-UHFFFAOYSA-N |
| KEGG Compound ID |
C02735 |
| PubChem Compound ID |
1000 |
| SMILES |
C1=CC=C(C=C1)C(CN)O |
| Source File Reference |
bmse000307 |
