SpectraBase Spectrum ID |
JHvCuFDPf0q |
Name |
Pseudoephedrine-carbamic acid 2TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
353.184246929 u |
Formula |
C17H31NO3Si2 |
InChI |
InChI=1S/C17H31NO3Si2/c1-14(18(2)17(19)21-23(6,7)8)16(20-22(3,4)5)15-12-10-9-11-13-15/h9-14,16H,1-8H3/t14-,16+/m0/s1 |
InChIKey |
PQHIXMVSUGHDBH-GOEBONIOSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
353.609 g/mol |
Nominal Mass |
353 u |
Quality |
960 |
Retention Index |
1768 |
SMILES |
[C@]([C@@](N(C(O[Si](C)(C)C)=O)C)(C)[H])(C1=CC=CC=C1)(O[Si](C)(C)C)[H] |
SPLASH |
splash10-00e9-3910000000-3f841e11131283eb8c78 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl methyl((1S,2S)-1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_008835 |