| SpectraBase Spectrum ID |
s4UUZXJB5u |
| Name |
DFMDA TMS |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.115311715 u |
| Formula |
C13H19NO2F2Si |
| InChI |
InChI=1S/C13H19F2NO2Si/c1-9(16-19(2,3)4)7-10-5-6-11-12(8-10)18-13(14,15)17-11/h5-6,8-9,16H,7H2,1-4H3 |
| InChIKey |
NYYFWAIYUJMXTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.382 g/mol |
| SMILES |
c1c(CC(N[Si](C)(C)C)C)ccc2c1OC(F)(F)O2 |
| SPLASH |
splash10-00xr-8900000000-62397318c6be67df5f22 |
| 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 |
Difluoro-MDA TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8266 |
