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A-834735
SpectraBase Compound ID A9Dc9rNnObq
InChI InChI=1S/C22H29NO2/c1-21(2)20(22(21,3)4)19(24)17-14-23(13-15-9-11-25-12-10-15)18-8-6-5-7-16(17)18/h5-8,14-15,20H,9-13H2,1-4H3
InChIKey NQTMRZNYLIGQCF-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JExtrCdXDLE
Name A-834,735
CAS Registry Number 895155-57-4
Classification Carbonylindole cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 339.219829176 u
Formula C22H29NO2
InChI InChI=1S/C22H29NO2/c1-21(2)20(22(21,3)4)19(24)17-14-23(13-15-9-11-25-12-10-15)18-8-6-5-7-16(17)18/h5-8,14-15,20H,9-13H2,1-4H3
InChIKey NQTMRZNYLIGQCF-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 339.479 g/mol
Nominal Mass 339 u
Reagent Gas Methane
Retention Index 2799
SMILES C1(C(C1(C)C)(C)C)C(C=1C=2C(N(C1)CC1CCOCC1)=CC=CC2)=O
SPLASH splash10-0006-0119000000-065677f9f3f7995452c4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms [1-[(Tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Technique GC/MS
Wiley ID DD2024_017248