SpectraBase Spectrum ID |
5xqW46Osca |
Name |
MPPP-M (HO-) TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
305.181105646 u |
Formula |
C17H27NO2Si |
InChI |
InChI=1S/C17H27NO2Si/c1-14(18-11-5-6-12-18)17(19)16-9-7-15(8-10-16)13-20-21(2,3)4/h7-10,14H,5-6,11-13H2,1-4H3 |
InChIKey |
FDIAXRIOFQGPSQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
305.493 g/mol |
SMILES |
c1cc(C(C(N2CCCC2)C)=O)ccc1CO[Si](C)(C)C |
SPLASH |
splash10-0002-9110000000-8c22be491c528979e325 |
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_6794 |