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APP-CHMINACA TMS
SpectraBase Compound ID JBjWbodplKc
InChI InChI=1S/C27H36N4O2Si/c1-30(25(21-15-9-6-10-16-21)26(32)29-34(2,3)4)27(33)24-22-17-11-12-18-23(22)31(28-24)19-20-13-7-5-8-14-20/h6,9-12,15-18,20,25H,5,7-8,13-14,19H2,1-4H3,(H,29,32)
InChIKey WGMZRHHXOBBGNY-UHFFFAOYSA-N
Mol Weight 476.7 g/mol
Molecular Formula C27H36N4O2Si
Exact Mass 476.260753 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hv9kgZRL3sx
Name APP-CHMINACA TMS
Classification Cannabinoid
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Exact Mass 476.260752948 u
Formula C27H36N4O2Si
InChI InChI=1S/C27H36N4O2Si/c1-30(25(21-15-9-6-10-16-21)26(32)29-34(2,3)4)27(33)24-22-17-11-12-18-23(22)31(28-24)19-20-13-7-5-8-14-20/h6,9-12,15-18,20,25H,5,7-8,13-14,19H2,1-4H3,(H,29,32)
InChIKey WGMZRHHXOBBGNY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 476.696 g/mol
SMILES c1cc2c(C(N(C)C(C(=O)N[Si](C)(C)C)c3ccccc3)=O)n[n](c2cc1)CC1CCCCC1
SPLASH splash10-00dm-5942000000-e38de99274ad96e6cf4c
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
Synonyms PX-3 TMS
Technique GC/MS
Wiley ID MMPW6e_10554