Systematic / IUPAC Name: 2-Phenylethanamine
ID: Reference1191
Other Names:
Phenylethylamine;
β-Phenylethylamine;
β-Phenethylamine;
β-Aminoethylbenzene;
Phenethylamine, β
Formula: C8H11N
Class: Drugs of Abuse/Illegal Drugs Endogenous Metabolites
Phenethylamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 4 |
No. of Spectra | 561 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | ESI; APCI; NSI |
Analyzers | FT |
Last Modification | 7/7/2016 2:21:11 PM |
InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChI Key | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)CCN |
CAS | 64040 |
Splash | |
Other Names |
Phenylethylamine; β-Phenylethylamine; β-Phenethylamine; β-Aminoethylbenzene; Phenethylamine, β; 2-Phenylethan-1-amine |
ChEMBL | CHEMBL610 |
KEGG | C05332 |
ChemSpider | 13856352 |
HMDb | HMDB12275; HMDB60276 |
ChEBI | CHEBI:18397 |
PubChem | 1001 |
Wikipedia | Phenethylamine |