UR-144

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Systematic / IUPAC Name: (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

ID: Reference5698

Other Names: KM-X1;
UR 144;
(1-Pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetramethyl-cyclopropyl) methanone;
(1-Pentylindol-3-YL)-(2,2,3,3-tetramethylcyclopropyl)methanone;
1-Pentyl-3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indole ; more

Formula: C21H29NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

UR-144 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 Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/26/2016 12:10:20 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3
InChI Key NBMMIBNZVQFQEO-UHFFFAOYSA-N
Canonical SMILES CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C
CAS 1199943446
Splash
Other Names KM-X1;
UR 144;
(1-Pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetramethyl-cyclopropyl) methanone;
(1-Pentylindol-3-YL)-(2,2,3,3-tetramethylcyclopropyl)methanone;
1-Pentyl-3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indole;
Methanone, (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;
TCMP-018

In Other Databases

ChemSpider 24634882
PubChem 44626619
ChEMBL CHEMBL571773
Wikipedia UR-144