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PPP-M (dihydro-) TMS
SpectraBase Compound ID 2R8NGwKLkp0
InChI InChI=1S/C16H27NOSi/c1-14(17-12-8-9-13-17)16(18-19(2,3)4)15-10-6-5-7-11-15/h5-7,10-11,14,16H,8-9,12-13H2,1-4H3
InChIKey BLVQKUAUWNLUNM-UHFFFAOYSA-N
Mol Weight 277.48 g/mol
Molecular Formula C16H27NOSi
Exact Mass 277.186191 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Zd98AttNsD
Name PPP-M (dihydro-) TMS
Classification Psychedelic Designer drug
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Exact Mass 277.186191027 u
Formula C16H27NOSi
InChI InChI=1S/C16H27NOSi/c1-14(17-12-8-9-13-17)16(18-19(2,3)4)15-10-6-5-7-11-15/h5-7,10-11,14,16H,8-9,12-13H2,1-4H3
InChIKey BLVQKUAUWNLUNM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.483 g/mol
SMILES c1cccc(C(C(N2CCCC2)C)O[Si](C)(C)C)c1
SPLASH splash10-0002-9200000000-514432497e4e7ebedbac
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_6705