| SpectraBase Spectrum ID |
Lg54OgmRFBM |
| Name |
p-hydroxyphenylglycine, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 383.177); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000932; Note: The molecular formula of the structure shown is C8H9NO3 - which differs from the formula reported for the mass spectrum (C17H33NO3Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H33NO3Si3 |
| InChI |
InChI=1S/C17H33NO3Si3/c1-22(2,3)18-16(17(19)21-24(7,8)9)14-10-12-15(13-11-14)20-23(4,5)6/h10-13,16,18H,1-9H3/t16-/m0/s1 |
| InChIKey |
KWSXUMMOBNEDEX-INIZCTEOSA-N |
| Molecular Weight |
383.710 g/mol |
| SMILES |
N([C@@](c1ccc(cc1)O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)[H])[Si](C)(C)C |
| SPLASH |
splash10-014i-0790000000-1a5760d644572bf4a4b3 |
| Source of Spectrum |
FM-2019-932-0 |
| Synonyms |
OXFENICINE, 3TMS
L-4-Hydroxyphenylglycine, 3TMS
Oxfenicinum [INN-Latin], 3TMS
4-Hydroxy-L-phenylglycine, 3TMS
Oxfenicina [INN-Spanish], 3TMS
L-2-(4-Hydroxyphenyl)glycin, 3TMS
(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid, 3TMS
Trimethylsilyl (S)-2-((trimethylsilyl)amino)-2-(4-((trimethylsilyl)oxy)phenyl)acetate |
| Wiley ID |
1818598 |
