| SpectraBase Spectrum ID |
3ltnACIOsNI |
| Name |
Phentermine TMS |
| Classification |
Drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); 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 |
943 |
| Retention Index |
1666 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0089-8900000000-1ebf4d566678d98b38df |
| 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_003558 |
