| SpectraBase Spectrum ID |
JFqP9ERAyNU |
| Name |
DOC TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.126483250 u |
| Formula |
C14H24ClNO2Si |
| 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 |
| Nominal Mass |
301 u |
| Quality |
986 |
| Retention Index |
1848 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)Cl)OC)C |
| SPLASH |
splash10-014i-4900000000-5febe96b93b6c7257943 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-2,5-dimethoxyamphetamine TMS
N-(1-(4-chloro-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006533 |
