SpectraBase Spectrum ID |
AGnbLAQRqAy |
Name |
alpha-aminoadipic acid, 3TMS |
Comments |
Derivatization type: 3 TMS (mass: 377.187); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000494; Note: The molecular formula of the structure shown is C6H11NO4 - which differs from the formula reported for the mass spectrum (C15H35NO4Si3) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H35NO4Si3 |
InChI |
InChI=1S/C15H35NO4Si3/c1-21(2,3)16-13(15(18)20-23(7,8)9)11-10-12-14(17)19-22(4,5)6/h13,16H,10-12H2,1-9H3 |
InChIKey |
RKECYUANKVVNBK-UHFFFAOYSA-N |
Molecular Weight |
377.703 g/mol |
SMILES |
N(C(CCCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C |
SPLASH |
splash10-02di-0950000000-0eb03d9fc670452d2fa8 |
Source of Spectrum |
FM-2019-494-0 |
Synonyms |
2-Aminoadipate, 3TMS
alpha-Aminoadipic acid, 3TMS
alpha-Aminoadipate, 3TMS
.alpha.-Aminoadipate, 3TMS
L-2-Aminoadipate, 3TMS
L-2-Aminoadipic acid, 3TMS
2-Aminohexanedioic acid, 3TMS
bis(trimethylsilyl) 2-((trimethylsilyl)amino)hexanedioate |
Wiley ID |
1818178 |