| SpectraBase Spectrum ID |
3zYAVk3KU4 |
| Name |
Cocaine-M TBDMS |
| Classification |
Local anesthetic
Addictive drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.202235013 u |
| Formula |
C21H31NO4Si |
| InChI |
InChI=1S/C21H31NO4Si/c1-21(2,3)27(4,5)26-20(24)18-16-12-11-15(22-16)13-17(18)25-19(23)14-9-7-6-8-10-14/h6-10,15-18,22H,11-13H2,1-5H3 |
| InChIKey |
ZFHDHHGAFAAQMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.567 g/mol |
| SMILES |
c1(ccccc1)C(OC1CC2NC(CC2)C1C(O[Si](C)(C)C(C)(C)C)=O)=O |
| SPLASH |
splash10-0699-9530000000-31a78218c146e6d9e09f |
| 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) TBDMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6254 |
