SpectraBase Spectrum ID |
4fjNGRmOadq |
Name |
5-MeO-AMT 2TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
348.205316727 u |
Formula |
C18H32N2OSi2 |
InChI |
InChI=1S/C18H32N2OSi2/c1-14(19-22(3,4)5)11-15-13-20(23(6,7)8)18-10-9-16(21-2)12-17(15)18/h9-10,12-14,19H,11H2,1-8H3 |
InChIKey |
RZINSCSJTVYSTM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
348.637 g/mol |
SMILES |
c1(ccc2[n]([Si](C)(C)C)cc(c2c1)CC(N[Si](C)(C)C)C)OC |
SPLASH |
splash10-0159-4960000000-cf32bf5627932328299b |
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_9803 |