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UR-144
SpectraBase Compound ID GSdYBjQdfg3
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
InChIKey NBMMIBNZVQFQEO-UHFFFAOYSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lUK8vX4DfE
Name UR-144
CAS Registry Number 1199943-44-6
Classification Carbonylindole cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (48)
DEA Controlled Substance Name (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7144
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
Exact Mass 311.224914557 u
Formula C21H29NO
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
InChIKey NBMMIBNZVQFQEO-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 311.469 g/mol
Nominal Mass 311 u
Reagent Gas Methane
Retention Index 2498
SMILES C1(C(C1C(C=1C=2C(N(C1)CCCCC)=CC=CC2)=O)(C)C)(C)C
SPLASH splash10-03di-0129000000-839a2667f9ca19425b2e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms KM X-1 (1-Pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Technique GC/MS
Wiley ID DD2024_030002