SpectraBase Spectrum ID |
Dlt3oDCESSO |
Name |
MTFEM 2TMS |
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 |
437.202931515 u |
Formula |
C19H34F3NO3Si2 |
InChI |
InChI=1S/C19H34F3NO3Si2/c1-14(23(27(4,5)6)28(7,8)9)10-15-11-17(25-3)18(12-16(15)24-2)26-13-19(20,21)22/h11-12,14H,10,13H2,1-9H3 |
InChIKey |
KXAAUTOEQWJXAY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
437.650 g/mol |
Nominal Mass |
437 u |
Quality |
1000 |
Retention Index |
2059 |
SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)OCC(F)(F)F)OC)C |
SPLASH |
splash10-000i-1900000000-dd0b25efd3c238d48b48 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)amphetamine 2TMS
N-(1-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018055 |