SpectraBase Spectrum ID |
Gw0uF2gFn1R |
Name |
2-Aminophenol, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 253.132); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000058; Note: The molecular formula of the structure shown is C6H7NO - which differs from the formula reported for the mass spectrum (C12H23NOSi2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23NOSi2 |
InChI |
InChI=1S/C12H23NOSi2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h7-10,13H,1-6H3 |
InChIKey |
BKXHDGAYRUYIRT-UHFFFAOYSA-N |
Molecular Weight |
253.492 g/mol |
SMILES |
N(c1ccccc1O[Si](C)(C)C)[Si](C)(C)C |
SPLASH |
splash10-0udi-0920000000-8a84491e336f878dff5e |
Source of Spectrum |
FM-2019-58-0 |
Synonyms |
2-Aminophenol, 2TMS
o-Hydroxyaniline, 2TMS
O-AMINOPHENOL, 2TMS
2-Hydroxyaniline, 2TMS
2-Aminobenzenol, 2TMS
Fouramine OP, 2TMS
1,1,1-trimethyl-N-(2-((trimethylsilyl)oxy)phenyl)silanamine |
Wiley ID |
1817755 |