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MOPPP-M (dihydro-) TMS
SpectraBase Compound ID 34ACBP7DwEn
InChI InChI=1S/C17H29NO2Si/c1-14(18-12-6-7-13-18)17(20-21(3,4)5)15-8-10-16(19-2)11-9-15/h8-11,14,17H,6-7,12-13H2,1-5H3
InChIKey PJBWAASHIAXXIB-UHFFFAOYSA-N
Mol Weight 307.51 g/mol
Molecular Formula C17H29NO2Si
Exact Mass 307.196756 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FPtu6MPSJFi
Name MOPPP-M (dihydro-) TMS
Classification Psychedelic Designer drug
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Exact Mass 307.196755711 u
Formula C17H29NO2Si
InChI InChI=1S/C17H29NO2Si/c1-14(18-12-6-7-13-18)17(20-21(3,4)5)15-8-10-16(19-2)11-9-15/h8-11,14,17H,6-7,12-13H2,1-5H3
InChIKey PJBWAASHIAXXIB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 307.509 g/mol
SMILES c1c(ccc(C(C(N2CCCC2)C)O[Si](C)(C)C)c1)OC
SPLASH splash10-0002-9100000000-14aabea24b52a0cc8da8
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_6707