| SpectraBase Spectrum ID |
ALWns9bvbmF |
| Name |
2-Amino-2-methyl-1,3-propandiol, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 249.158); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000547; Note: The molecular formula of the structure shown is C4H11NO2 - which differs from the formula reported for the mass spectrum (C10H27NO2Si2) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H27NO2Si2 |
| InChI |
InChI=1S/C10H27NO2Si2/c1-10(11,8-12-14(2,3)4)9-13-15(5,6)7/h8-9,11H2,1-7H3 |
| InChIKey |
BEGPUOCNMHRJDL-UHFFFAOYSA-N |
| Molecular Weight |
249.501 g/mol |
| SMILES |
NC(C)(CO[Si](C)(C)C)CO[Si](C)(C)C |
| SPLASH |
splash10-000t-0900000000-2c453fe61c34d9dd4da1 |
| Source of Spectrum |
FM-2019-547-0 |
| Synonyms |
AMPD, 2TMS
Aminoglycol, 2TMS
Gentimon, 2TMS
Ammediol, 2TMS
Isobutandiol-2-amine, 2TMS
Aminomethyl propanediol, 2TMS
2-Amino-2-methylpropane-1,3-diol, 2TMS
2,2,5,8,8-pentamethyl-3,7-dioxa-2,8-disilanonan-5-amine |
| Wiley ID |
1818229 |
