Systematic / IUPAC Name: 4-Amino-3-phenylbutanoic acid
ID: Reference6077
Other Names:
Fenibut;
Fenigam;
Fenigama;
Pgaba;
Phenigam
; more
Formula: C10H13NO2
Class: Drugs of Abuse/Illegal Drugs
Phenibut mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 163 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/23/2016 1:47:30 PM |
InChI | InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) |
InChI Key | DAFOCGYVTAOKAJ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C(CC(=O)O)CN |
CAS | 1078213 |
Splash | |
Other Names |
Fenibut; Fenigam; Fenigama; Pgaba; Phenigam; Phenigama; PhGaba; β-(Aminomethyl)benzenepropanoic acid; β-(Aminomethyl)hydrocinnamic acid; β-Phenyl-γ-aminobutyric acid; (S)-4-Amino-3-phenylbutanoicacid; 4-Amino-3-pheny-butyric acid; 4-Amino-3-phenyl butyric acid; 4-Amino-3-phenyl butyric acid hydrochloride; Benzenepropanoic acid, β-(aminomethyl)-; Butyric acid, 4-amino-3-phenyl-; Phenylgam; Phenylgamma; γ-Amino-β-phenylbutyric acid ; β-Phenyl-GABA |