| SpectraBase Spectrum ID |
E10FIU6X7gF |
| Name |
MDAI TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.118505389 u |
| Formula |
C13H19NO2Si |
| InChI |
InChI=1S/C13H19NO2Si/c1-17(2,3)14-11-4-9-6-12-13(16-8-15-12)7-10(9)5-11/h6-7,11,14H,4-5,8H2,1-3H3 |
| InChIKey |
ZNCKTLBXEIZJPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.385 g/mol |
| SMILES |
c1c2c(cc3c1CC(C3)N[Si](C)(C)C)OCO2 |
| SPLASH |
splash10-0uk9-6910000000-5acad53df8b9c68ed146 |
| 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_8576 |
