| SpectraBase Spectrum ID |
H0sUYXuIUAy |
| Name |
2-Amino-3-methyl-1-butanol, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 247.179); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000571; Note: The molecular formula of the structure shown is C5H13NO - which differs from the formula reported for the mass spectrum (C11H29NOSi2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H29NOSi2 |
| InChI |
InChI=1S/C11H29NOSi2/c1-10(2)11(12-14(3,4)5)9-13-15(6,7)8/h10-12H,9H2,1-8H3 |
| InChIKey |
PUWPQQYKEGEZMA-UHFFFAOYSA-N |
| Molecular Weight |
247.529 g/mol |
| SMILES |
N(C(CO[Si](C)(C)C)C(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0006-0900000000-d929b17e6043b1891535 |
| Source of Spectrum |
FM-2019-571-0 |
| Synonyms |
L-Valinol, 2TMS
Valinol, 2TMS
DL-Valinol, 2TMS
2-Amino-3-methyl-1-butanol, 2TMS
1-Butanol, 2-amino-3-methyl-,, 2TMS
184837_ALDRICH, 2TMS
2-Amino-3-methylbutan-1-ol, 2TMS
1,1,1-trimethyl-N-(3-methyl-1-((trimethylsilyl)oxy)butan-2-yl)silanamine |
| Wiley ID |
1818252 |
