SpectraBase Spectrum ID |
CO9SfseV8Mb |
Name |
3-Methiopropamine TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
227.116397389 u |
Formula |
C11H21NSSi |
InChI |
InChI=1S/C11H21NSSi/c1-10(12(2)14(3,4)5)8-11-6-7-13-9-11/h6-7,9-10H,8H2,1-5H3 |
InChIKey |
AJDTZUBGWMUVFO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
227.441 g/mol |
SMILES |
CN(C(Cc1cscc1)C)[Si](C)(C)C |
SPLASH |
splash10-0089-9700000000-90ea2be7ea80d65c45c3 |
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_8641 |