SpectraBase Spectrum ID |
JJ6Wnia2k9g |
Name |
N-[1-(2,6-Dimethoxy-4-(2-fluoroethoxy)phenyl)prop-2-yl]carbamic acid TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
373.172077699 u |
Formula |
C17H28FNO5Si |
InChI |
InChI=1S/C17H28FNO5Si/c1-12(19-17(20)24-25(4,5)6)9-14-15(21-2)10-13(23-8-7-18)11-16(14)22-3/h10-12H,7-9H2,1-6H3,(H,19,20) |
InChIKey |
AYMCDDASMDDJSH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
373.496 g/mol |
Nominal Mass |
373 u |
Quality |
1000 |
Retention Index |
2237 |
SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(NC(O[Si](C)(C)C)=O)C |
SPLASH |
splash10-03di-6890000000-a2166b95928e1be0815b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl (1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_017925 |