Phentermine

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Systematic / IUPAC Name: 2-Methyl-1-phenyl-2-propanamine

ID: Reference6249

Other Names: Adipex-P;
Duromine;
Fastin;
Fentermina;
Inoamin ; more

Formula: C10H15N

Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

Phentermine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 3
No. of Spectra 346
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/6/2018 9:11:19 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
InChI Key DHHVAGZRUROJKS-UHFFFAOYSA-N
Canonical SMILES CC(C)(CC1=CC=CC=C1)N
CAS
Splash
Other Names Adipex-P;
Duromine;
Fastin;
Fentermina;
Inoamin;
Ionamin;
Linyl;
Lipopill;
Lonamin;
Mirapront;
Normephentermine;
Obenix;
Obermine;
Omnibex;
Ona mast;
Phentercot;
Phenterminum;
Phentride;
Phentrol;
Pro-fast;
Suprenza;
Wilpo;
Zantryl;
α,α-Dimethyl-β-phenylethylamine;
α,α-Dimethylbenzeneethanamine;
α,α-Dimethylphenethylamine;
α-Benzylisopropylamine;
(α,α)-Dimethylphenethylamine;
1,1-Dimethyl-2-phenylethylamine;
2-Amino-2-methyl-1-phenylpropane;
2-Methyl-1-phenylpropan-2-amine;
2-Phenyl-tert-butylamine;
Benzeneethanamine, α,α-dimethyl-;
Ethanamine, 1,1-dimethyl-2-phenyl-;
Phenethylamine, α,α-dimethyl-;
Phenyl-tert-butylamine

In Other Databases

HMDb HMDB14337
ChEBI CHEBI:8080
ChemSpider 4607
DrugBank DB00191
ChemIDPlus 000122098; 005580325; 072050932
KEGG C07438; D05458
Wikipedia Phentermine
PubChem 4771
ChEMBL CHEMBL1574