SpectraBase Spectrum ID |
DkgFUue8e8m |
Name |
Phentermine TMS |
Classification |
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 |
221.159976280 u |
Formula |
C13H23NSi |
InChI |
InChI=1S/C13H23NSi/c1-13(2,14-15(3,4)5)11-12-9-7-6-8-10-12/h6-10,14H,11H2,1-5H3 |
InChIKey |
KPQIDEWOQLNIAK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.419 g/mol |
Nominal Mass |
221 u |
Quality |
948 |
Retention Index |
1666 |
SMILES |
C(N[Si](C)(C)C)(CC1=CC=CC=C1)(C)C |
SPLASH |
splash10-001i-5900000000-02f1c9bb76b8fa429c10 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phentermine,N-trimethylsilyl-
trimethyl-N-(2-methyl-1-phenylpropan-2-yl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_014401 |