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trimethylsilyl (1Z,2S)-2-(((5-bromo-1-(pent-4-en-1-yl)-1H-indazol-3-yl)carbonyl)amino)-3,3-\rdimethyl-N-(trimethylsilyl)butanimidate
SpectraBase Compound ID EcqVCXB1jKZ
InChI InChI=1S/C25H41BrN4O2Si2/c1-11-12-13-16-30-20-15-14-18(26)17-19(20)21(28-30)23(31)27-22(25(2,3)4)24(29-33(5,6)7)32-34(8,9)10/h11,14-15,17,22H,1,12-13,16H2,2-10H3,(H,27,31)/b29-24-/t22-/m1/s1
InChIKey YBENYDPBWZSDEU-GIAQSNRWSA-N
Mol Weight 565.7 g/mol
Molecular Formula C25H41BrN4O2Si2
Exact Mass 564.195143 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DndpPGCKzoG
Name Trimethylsilyl (1Z,2S)-2-(((5-Bromo-1-(pent-4-en-1-yl)-1H-indazol-3-yl)carbonyl)amino)-3,3-\rdimethyl-N-(trimethylsilyl)butanimidate
Classification Indazole cannabinoid designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 564.195142644 u
Formula C25H41BrN4O2Si2
InChI InChI=1S/C25H41BrN4O2Si2/c1-11-12-13-16-30-20-15-14-18(26)17-19(20)21(28-30)23(31)27-22(25(2,3)4)24(29-33(5,6)7)32-34(8,9)10/h11,14-15,17,22H,1,12-13,16H2,2-10H3,(H,27,31)/b29-24-/t22-/m1/s1
InChIKey YBENYDPBWZSDEU-GIAQSNRWSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 565.703 g/mol
Nominal Mass 564 u
Quality 981
Retention Index 4093
SMILES [C@](NC(C=1C=2C(N(N1)CCCC=C)=CC=C(C2)Br)=O)(\C(O[Si](C)(C)C)=N\[Si](C)(C)C)(C(C)(C)C)[H]
SPLASH splash10-00di-9366600000-65857eb39b20ec2125e8
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms trimethylsilyl (1Z,2S)-2-(((5-bromo-1-(pent-4-en-1-yl)-1H-indazol-3-yl)carbonyl)amino)-3,3-\rdimethyl-N-(trimethylsilyl)butanimidate
Technique GC/MS
Wiley ID DD2024_033687