UR144 N-(5-hydroxypentyl) metabolite

Systematic / IUPAC Name: [1-(5-Hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

ID: Reference8483

Other Names: Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;
UR-144 N-5-hydroxypentyl

Formula: C21H29NO2

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

UR144 N-(5-hydroxypentyl) metabolite 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 Orbitrap Fusion with FAIMS
No. of Spectral Trees 2
No. of Spectra 1303
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/8/2019 9:02:20 AM
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Identificators

InChI InChI=1S/C21H29NO2/c1-20(2)19(21(20,3)4)18(24)16-14-22(12-8-5-9-13-23)17-11-7-6-10-15(16)17/h6-7,10-11,14,19,23H,5,8-9,12-13H2,1-4H3
InChI Key AFWBYMXUEMOBRP-UHFFFAOYSA-N
Canonical SMILES CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCO)C
CAS 895155950
Splash
Other Names Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;
UR-144 N-5-hydroxypentyl

In Other Databases

ChemSpider 9690185
PubChem 11515395
Cayman 11775