Prilocaine

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Systematic / IUPAC Name: N-(2-Methylphenyl)-2-(propylamino)propanamide

ID: Reference2358

Other Names: Propitocaine;
Citanest;
Prilocainum;
o-Methyl-2-propylaminopropionanilide;
Propanamide, N-(2-methylphenyl)-2-(propylamino)- ; more

Formula: C13H20N2O

Class: Therapeutics/Prescription Drugs Sports Doping Drugs

Spectral Data

Prilocaine 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 Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 101
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/3/2015 10:02:50 AM
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Identificators

InChI InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChI Key MVFGUOIZUNYYSO-UHFFFAOYSA-N
Canonical SMILES CCCNC(C)C(=O)NC1=CC=CC=C1C
CAS 721506
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Other Names Propitocaine;
Citanest;
Prilocainum;
o-Methyl-2-propylaminopropionanilide;
Propanamide, N-(2-methylphenyl)-2-(propylamino)-;
2-(Propylamino)-o-propionotoluidide;
o-Propionotoluidide, 2-(propylamino)-;
o-Methyl-α-propylaminopropionanilide;
2-Methyl-α-propylaminopropionanilide;
α-N-Propylamino-2-methylpropionanilide;
o-Propionotuluidide, 2-propylamino-;
2-(Propylamino)-N-(o-tolyl)propanamide;
N-(2-Methylphenyl)-N-2-propylalaninamide;
Prilotekal;
Prilocain;
Takipril

In Other Databases

ChEBI CHEBI:8404
Wikipedia Prilocaine
DrugBank DB00750
KEGG C07531; D00553
ChemIDPlus 000721506; 014289317; 014289328
ChemSpider 4737
ChEMBL CHEMBL1194
PubChem 4906