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N-((1Z)-3,3-dimethyl-1-(pent-4-en-1-yloxy)-1-((trimethylsilyl)oxy)but-1-en-2-yl)-1-(pent-4-en-1-yl)-1H-\rindazole-3-carboxamide
SpectraBase Compound ID FELd02kFrBw
InChI InChI=1S/C27H41N3O3Si/c1-9-11-15-19-30-22-18-14-13-17-21(22)23(29-30)25(31)28-24(27(3,4)5)26(33-34(6,7)8)32-20-16-12-10-2/h9-10,13-14,17-18H,1-2,11-12,15-16,19-20H2,3-8H3,(H,28,31)/b26-24-
InChIKey ZSODWUMLNDVHAF-LCUIJRPUSA-N
Mol Weight 483.7 g/mol
Molecular Formula C27H41N3O3Si
Exact Mass 483.291719 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dmty2KvpOds
Name N-((1Z)-3,3-dimethyl-1-(Pent-4-en-1-yloxy)-1-((trimethylsilyl)oxy)but-1-en-2-yl)-1-(pent-4-en-1-yl)-1H-\rindazole-3-carboxamide
Classification Indazole cannabinoid designer drug artifact derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 483.291718724 u
Formula C27H41N3O3Si
InChI InChI=1S/C27H41N3O3Si/c1-9-11-15-19-30-22-18-14-13-17-21(22)23(29-30)25(31)28-24(27(3,4)5)26(33-34(6,7)8)32-20-16-12-10-2/h9-10,13-14,17-18H,1-2,11-12,15-16,19-20H2,3-8H3,(H,28,31)/b26-24-
InChIKey ZSODWUMLNDVHAF-LCUIJRPUSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 483.728 g/mol
Nominal Mass 483 u
Quality 989
Retention Index 3660
SMILES C(N\C(=C/(O[Si](C)(C)C)OCCCC=C)C(C)(C)C)(C=1C=2C(N(N1)CCCC=C)=CC=CC2)=O
SPLASH splash10-03di-6694300000-33960b80012cc2cdb42c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-((1Z)-3,3-dimethyl-1-(pent-4-en-1-yloxy)-1-((trimethylsilyl)oxy)but-1-en-2-yl)-1-(pent-4-en-1-yl)-1H-\rindazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_034453