(+/-)-threo-Propylphenidate

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Systematic / IUPAC Name: Propyl 2-phenyl-2-piperidin-2-ylacetate

ID: Reference7334

Other Names: 2-Piperidineacetic acid, α-phenyl-, propyl ester;
Propylphenidate ;
(R,R)-rel-α-phenyl-2-piperidineacetic acid, propyl ester

Formula: C16H23NO2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

(+/-)-threo-Propylphenidate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/5/2018 1:33:04 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H23NO2/c1-2-12-19-16(18)15(13-8-4-3-5-9-13)14-10-6-7-11-17-14/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3
InChI Key PRMWWEANNQSWAR-UHFFFAOYSA-N
Canonical SMILES CCCOC(=O)C(C1CCCCN1)C2=CC=CC=C2
CAS
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Other Names 2-Piperidineacetic acid, α-phenyl-, propyl ester;
Propylphenidate ;
(R,R)-rel-α-phenyl-2-piperidineacetic acid, propyl ester

In Other Databases

PubChem 91844466
ChemSpider 52085111
Wikipedia Propylphenidate