SpectraBase Spectrum ID |
AAhqnGWcd73 |
Name |
2C-H 2TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
325.189332310 u |
Formula |
C16H31NO2Si2 |
InChI |
InChI=1S/C16H31NO2Si2/c1-18-15-9-10-16(19-2)14(13-15)11-12-17(20(3,4)5)21(6,7)8/h9-10,13H,11-12H2,1-8H3 |
InChIKey |
YLAPIUCHLOEDSI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.599 g/mol |
SMILES |
c1(cc(c(OC)cc1)CCN([Si](C)(C)C)[Si](C)(C)C)OC |
SPLASH |
splash10-00di-4900000000-e02925d0e5f3e6931086 |
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 |
Synonyms |
2C-H TMS
2,5-Dimethoxyphenethylamine 2TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9161 |