SpectraBase Spectrum ID |
JFacy7qFqgS |
Name |
3,4,5-Trimethoxyamphetamine TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.176020265 u |
Formula |
C15H27NO3Si |
InChI |
InChI=1S/C15H27NO3Si/c1-11(16-20(5,6)7)8-12-9-13(17-2)15(19-4)14(10-12)18-3/h9-11,16H,8H2,1-7H3 |
InChIKey |
PKHAIPFOYYDREB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.470 g/mol |
Nominal Mass |
297 u |
Quality |
981 |
Retention Index |
1852 |
SMILES |
C[Si](NC(CC1=CC(=C(C(=C1)OC)OC)OC)C)(C)C |
SPLASH |
splash10-014i-3900000000-4ab08305b03110e985b5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-3,4,5-rimethoxyamphetamine
trimethyl-N-(1-(3,4,5-trimethoxyphenyl)propan-2-yl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016949 |