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5F-MDMB-PINACA (ethyl homolog) TMS
SpectraBase Compound ID F0nXRsWnkAT
InChI InChI=1S/C24H38FN3O3Si/c1-8-31-23(30)21(24(2,3)4)28(32(5,6)7)22(29)20-18-14-10-11-15-19(18)27(26-20)17-13-9-12-16-25/h10-11,14-15,21H,8-9,12-13,16-17H2,1-7H3
InChIKey DHLWRXZQXCLSBA-UHFFFAOYSA-N
Mol Weight 463.7 g/mol
Molecular Formula C24H38FN3O3Si
Exact Mass 463.266647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7i6D6XOWluP
Name 5F-MDMB-PINACA (ethyl homolog) TMS
Classification Cannabinoid
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Exact Mass 463.266646791 u
Formula C24H38N3O3FSi
InChI InChI=1S/C24H38FN3O3Si/c1-8-31-23(30)21(24(2,3)4)28(32(5,6)7)22(29)20-18-14-10-11-15-19(18)27(26-20)17-13-9-12-16-25/h10-11,14-15,21H,8-9,12-13,16-17H2,1-7H3
InChIKey DHLWRXZQXCLSBA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 463.669 g/mol
Related CAS Registry Number(s) 1715016-75-3
SMILES c1cc2c(cc1)[n](CCCCCF)nc2C(N(C(C(OCC)=O)C(C)(C)C)[Si](C)(C)C)=O
SPLASH splash10-06za-3596600000-62eb93c3012cd7df4560
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_10427