SpectraBase Spectrum ID |
5C2VDvUgz4N |
Name |
2-Aminoethanethiol, 2TMS |
Comments |
Non-derivatized structure shown; Derivatization type: 2 TMS (mass: 221.109); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000050; Note: The molecular formula of the structure shown is C2H7NS - which differs from the formula reported for the mass spectrum (C8H23NSSi2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H23NSSi2 |
InChI |
InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 |
InChIKey |
UFULAYFCSOUIOV-UHFFFAOYSA-N |
Molecular Weight |
77.145 g/mol |
SMILES |
SCCN |
SPLASH |
splash10-00di-2900000000-dcc495586f2eaf690f58 |
Source of Spectrum |
FM-2019-50-0 |
Synonyms |
Mercaptamine, 2TMS
2-Aminoethanethiol, 2TMS
Thioethanolamine, 2TMS
CYSTEAMINE, 2TMS
Becaptan, 2TMS
Decarboxycysteine, 2TMS
2-Aminoethane-1-thiol |
Wiley ID |
1817748 |