SpectraBase Spectrum ID |
8K7owSIRcCu |
Name |
N-[1-(4-Difluoromethoxy)-2,6-dimethoxyphenylprop-2-yl]carbamic acid 2TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
449.186532558 u |
Formula |
C19H33F2NO5Si2 |
InChI |
InChI=1S/C19H33F2NO5Si2/c1-13(22(28(4,5)6)19(23)27-29(7,8)9)10-15-16(24-2)11-14(26-18(20)21)12-17(15)25-3/h11-13,18H,10H2,1-9H3 |
InChIKey |
YEKKZGRRHYQICS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
449.642 g/mol |
Nominal Mass |
449 u |
Quality |
995 |
Retention Index |
2109 |
SMILES |
C(N([Si](C)(C)C)C(CC1=C(C=C(C=C1OC)OC(F)F)OC)C)(O[Si](C)(C)C)=O |
SPLASH |
splash10-00gj-9430000000-445186bcf6f19aeeb119 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl (1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethylsilyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_017921 |