UR-144 N-(2-hydroxypentyl) metabolite

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

ID: Reference8488

Other Names: [1-(2-Hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Formula: C21H29NO2

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

UR-144 N-(2-hydroxypentyl) metabolite 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 Orbitrap Fusion with FAIMS
No. of Spectral Trees 2
No. of Spectra 1502
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/8/2019 8:48:33 AM
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Identificators

InChI InChI=1S/C21H29NO2/c1-6-9-14(23)12-22-13-16(15-10-7-8-11-17(15)22)18(24)19-20(2,3)21(19,4)5/h7-8,10-11,13-14,19,23H,6,9,12H2,1-5H3
InChI Key ZEPXGQZTNGWWTF-UHFFFAOYSA-N
Canonical SMILES O=C(C1C(C)(C)C1(C)C)C2=CN(CC(O)CCC)C3=C2C=CC=C3
CAS
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Other Names [1-(2-Hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

In Other Databases

Cayman 14470
ChemSpider 29341394