| SpectraBase Spectrum ID |
8G6mCV4qYAR |
| Name |
2-Amino-1-phenylethanol, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 353.203); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000739; Note: The molecular formula of the structure shown is C8H11NO - which differs from the formula reported for the mass spectrum (C17H35NOSi3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H35NOSi3 |
| InChI |
InChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-17(19-22(7,8)9)16-13-11-10-12-14-16/h10-14,17H,15H2,1-9H3/t17-/m1/s1 |
| InChIKey |
YDLXNIIXXLEPAN-QGZVFWFLSA-N |
| Molecular Weight |
353.728 g/mol |
| SMILES |
c1ccc(cc1)[C@@](CN([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)[H] |
| SPLASH |
splash10-00dr-2900000000-2dbbb467992dc32c6e60 |
| Source of Spectrum |
FM-2019-739-0 |
| Synonyms |
2-Amino-1-phenylethanol, 3TMS
(S)-2-Amino-1-phenylethanol, 3TMS
09222_FLUKA, 3TMS
TE4120, 3TMS
Benzenemethanol, alpha-(aminomethyl)-, 3TMS
(S)-alpha-(Aminomethyl)benzyl alcohol, 3TMS
(1S)-2-amino-1-phenylethanol, 3TMS
(S)-1,1,1-trimethyl-N-(2-phenyl-2-((trimethylsilyl)oxy)ethyl)-N-(trimethylsilyl)silanamine |
| Wiley ID |
1818415 |
