| SpectraBase Spectrum ID |
Gv6g2764ben |
| Name |
Phenethylamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
71750-39-5; 503-74-2; 156-28-5 |
| ChEBI ID |
18397 |
| Comments |
100 mM Phenethylamine - 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 |
| IUPAC Name |
2-phenylethanamine; 2-phenylethylamine |
| InChI |
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey |
BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| KEGG Compound ID |
C05332 |
| KEGG Pathways |
PATH: ko00360 Phenylalanine metabolism |
| PubChem Compound ID |
1001 |
| SMILES |
C1=CC=C(C=C1)CCN |
| Source File Reference |
bmse000377 |
