| SpectraBase Spectrum ID |
Ao3dnSKJ4sy |
| Name |
DFMDP TMS |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.099661650 u |
| Formula |
C12H17NO2F2Si |
| InChI |
InChI=1S/C12H17F2NO2Si/c1-18(2,3)15-7-6-9-4-5-10-11(8-9)17-12(13,14)16-10/h4-5,8,15H,6-7H2,1-3H3 |
| InChIKey |
UBGFFMHOQUOBRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.355 g/mol |
| SMILES |
c1c(cc2c(OC(O2)(F)F)c1)CCN[Si](C)(C)C |
| SPLASH |
splash10-0zmi-9810000000-69f828ecc46ce9a56643 |
| 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 |
3,4-Difluoromethylenedioxyphenethylamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8343 |
