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5F-MDMB-P7AICA TMS
SpectraBase Compound ID 1dn8mCHF7md
InChI InChI=1S/C23H36FN3O3Si/c1-23(2,3)19(22(28)29-4)26-21(30-31(5,6)7)18-16-27(15-10-8-9-13-24)20-17(18)12-11-14-25-20/h11-12,14,16,19H,8-10,13,15H2,1-7H3/b26-21-
InChIKey KCMDYSGLLLBTBK-QLYXXIJNSA-N
Mol Weight 449.6 g/mol
Molecular Formula C23H36FN3O3Si
Exact Mass 449.250997 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5AsQADdxtD7
Name 5F-MDMB-P7AICA TMS
Classification Cannabimimetic designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 449.250996726 u
Formula C23H36FN3O3Si
InChI InChI=1S/C23H36FN3O3Si/c1-23(2,3)19(22(28)29-4)26-21(30-31(5,6)7)18-16-27(15-10-8-9-13-24)20-17(18)12-11-14-25-20/h11-12,14,16,19H,8-10,13,15H2,1-7H3/b26-21-
InChIKey KCMDYSGLLLBTBK-QLYXXIJNSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 449.642 g/mol
Nominal Mass 449 u
Quality 969
Retention Index 3402
SMILES C=1(C=2C(N(C1)CCCCCF)=NC=CC2)\C(=N\C(C(C)(C)C)C(OC)=O)O[Si](C)(C)C
SPLASH splash10-001i-3594000000-b5fac32db0e4c6e24fd7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Methyl 2-(((Z)-(1-(5-fluoropentyl)-1H-pyrrolo[5,4-b]pyridin-3-yl)((trimethylsilyl)oxy)methylidene)-\ramino)-3,3-dimethylbutanoate
Technique GC/MS
Wiley ID DD2024_029633