| SpectraBase Spectrum ID |
Dad4mXYjSIP |
| Name |
DFBDB TMS |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.130961779 u |
| Formula |
C14H21NO2F2Si |
| InChI |
InChI=1S/C14H21F2NO2Si/c1-5-11(17-20(2,3)4)8-10-6-7-12-13(9-10)19-14(15,16)18-12/h6-7,9,11,17H,5,8H2,1-4H3 |
| InChIKey |
PGUCSPDHCLWZOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.409 g/mol |
| SMILES |
c1cc(CC(CC)N[Si](C)(C)C)cc2c1OC(O2)(F)F |
| SPLASH |
splash10-0089-7900000000-685d5385b2caaf08e6e0 |
| 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-BDB TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8254 |
