SpectraBase Spectrum ID |
6Zd98AttNsD |
Name |
PPP-M (dihydro-) TMS |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
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 |