SpectraBase Spectrum ID |
8I3hsaF2Tk8 |
Name |
3,4-Dimethoxymethamphetamine CO2 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 |
325.170934884 u |
Formula |
C16H27NO4Si |
InChI |
InChI=1S/C16H27NO4Si/c1-12(17(2)16(18)21-22(5,6)7)10-13-8-9-14(19-3)15(11-13)20-4/h8-9,11-12H,10H2,1-7H3 |
InChIKey |
ATUKBODEYCFFHH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.480 g/mol |
Nominal Mass |
325 u |
Quality |
970 |
Retention Index |
2030 |
SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(N(C(O[Si](C)(C)C)=O)C)C |
SPLASH |
splash10-00e9-3900000000-5cffef3a14de4ee1cb72 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
DMMA (CO2) TMS
N-[1-(3,4-Dimethoxyphenyl)propan-2-yl]-N-methyl-carbamic acid trimethylsilylester |
Technique |
GC/MS |
Wiley ID |
DD2024_014225 |