| SpectraBase Spectrum ID |
D2YuNM50RYU |
| Name |
Halostachine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 295.179); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000910; Note: The molecular formula of the structure shown is C9H13NO - which differs from the formula reported for the mass spectrum (C15H29NOSi2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29NOSi2 |
| InChI |
InChI=1S/C15H29NOSi2/c1-16(18(2,3)4)13-15(17-19(5,6)7)14-11-9-8-10-12-14/h8-12,15H,13H2,1-7H3 |
| InChIKey |
BOSJWNAFBRSZHV-UHFFFAOYSA-N |
| Molecular Weight |
295.573 g/mol |
| SMILES |
CN(CC(c1ccccc1)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-014i-0900000000-6309eceb4db6161febc0 |
| Source of Spectrum |
FM-2019-910-0 |
| Synonyms |
Halostachine, 2TMS
N-methylphenylethanolamine, 2TMS
(+-)-Halostachine, 2TMS
nchembio801-comp9, 2TMS
2-(Methylamino)-1-phenylethanol, 2TMS
209848_ALDRICH, 2TMS
2-Methylamino-1-phenylethanol, 2TMS
N,1,1,1-tetramethyl-N-(2-phenyl-2-((trimethylsilyl)oxy)ethyl)silanamine |
| Wiley ID |
1818576 |
