SpectraBase Spectrum ID |
DlQIt1ccRyy |
Name |
3C-DFE 2TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
419.212353384 u |
Formula |
C19H35F2NO3Si2 |
InChI |
InChI=1S/C19H35F2NO3Si2/c1-14(22(26(4,5)6)27(7,8)9)10-15-11-16(23-2)19(17(12-15)24-3)25-13-18(20)21/h11-12,14,18H,10,13H2,1-9H3 |
InChIKey |
MELVFJULXRDPLZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
419.660 g/mol |
Nominal Mass |
419 u |
Quality |
1000 |
Retention Index |
2961 |
SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC1=CC(=C(C(=C1)OC)OCC(F)F)OC)C |
SPLASH |
splash10-000i-1900000000-5a150b850c918ae116d8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(trimethylsilyl)-4-(2,2-difluoroethyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016874 |