| SpectraBase Spectrum ID |
3ajiFfPVGP0 |
| Name |
Halostachine, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 223.139); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000909; Note: The molecular formula of the structure shown is C9H13NO - which differs from the formula reported for the mass spectrum (C12H21NOSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NOSi |
| InChI |
InChI=1S/C12H21NOSi/c1-13-10-12(14-15(2,3)4)11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3 |
| InChIKey |
VUVTWGPNEFIDCJ-UHFFFAOYSA-N |
| Molecular Weight |
223.391 g/mol |
| SMILES |
N(C)CC(c1ccccc1)O[Si](C)(C)C |
| SPLASH |
splash10-0fbl-3900000000-bec666453259827eddfd |
| Source of Spectrum |
FM-2019-909-0 |
| Synonyms |
Halostachine, 1TMS
N-methylphenylethanolamine, 1TMS
(+-)-Halostachine, 1TMS
nchembio801-comp9, 1TMS
2-(Methylamino)-1-phenylethanol, 1TMS
209848_ALDRICH, 1TMS
2-Methylamino-1-phenylethanol, 1TMS
N-methyl-2-phenyl-2-((trimethylsilyl)oxy)ethan-1-amine |
| Wiley ID |
1818575 |
