| SpectraBase Spectrum ID |
6MGvzavKcPB |
| Name |
DOC TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.126483250 u |
| Formula |
C14H24NO2ClSi |
| InChI |
InChI=1S/C14H24ClNO2Si/c1-10(16-19(4,5)6)7-11-8-14(18-3)12(15)9-13(11)17-2/h8-10,16H,7H2,1-6H3 |
| InChIKey |
NACNXQUVKFZJBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.889 g/mol |
| SMILES |
c1(c(cc(c(c1)Cl)OC)CC(N[Si](C)(C)C)C)OC |
| SPLASH |
splash10-01b9-5920000000-fcb5b344c9dac6aed702 |
| 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 |
4-Chloro-2,5-dimethoxy-amfetamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7850 |
