| SpectraBase Spectrum ID |
99SIOuCLe1c |
| Name |
Cocaine-M (nor-BZE) TFATBDMS |
| Classification |
Local anesthetic
Addictive drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
485.184534089 u |
| Formula |
C23H30F3NO5Si |
| InChI |
InChI=1S/C23H30F3NO5Si/c1-22(2,3)33(4,5)32-20(29)18-16-12-11-15(27(16)21(30)23(24,25)26)13-17(18)31-19(28)14-9-7-6-8-10-14/h6-10,15-18H,11-13H2,1-5H3 |
| InChIKey |
RQWIWFZOMWKDCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
485.575 g/mol |
| SMILES |
c1(C(OC2C(C3N(C(=O)C(F)(F)F)C(CC3)C2)C(O[Si](C)(C)C(C)(C)C)=O)=O)ccccc1 |
| SPLASH |
splash10-056r-7900100000-3f1ce9874cf272659f39 |
| 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 |
Cocaine-M (nor-benzoylecgonine) TFATBDMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6246 |
