| SpectraBase Spectrum ID |
DRgzzrRd6VU |
| Name |
2-Amino-2-methyl-1,3-propandiol, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 321.198); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000546; Note: The molecular formula of the structure shown is C4H11NO2 - which differs from the formula reported for the mass spectrum (C13H35NO2Si3) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H35NO2Si3 |
| InChI |
InChI=1S/C13H35NO2Si3/c1-13(14-17(2,3)4,11-15-18(5,6)7)12-16-19(8,9)10/h14H,11-12H2,1-10H3 |
| InChIKey |
FLGWYAZWICTQKU-UHFFFAOYSA-N |
| Molecular Weight |
321.683 g/mol |
| SMILES |
N(C(C)(CO[Si](C)(C)C)CO[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-014i-0940000000-2f6393e065e1fe89c6fd |
| Source of Spectrum |
FM-2019-546-0 |
| Synonyms |
AMPD, 3TMS
Aminoglycol, 3TMS
Gentimon, 3TMS
Ammediol, 3TMS
Isobutandiol-2-amine, 3TMS
Aminomethyl propanediol, 3TMS
2-Amino-2-methylpropane-1,3-diol, 3TMS
2,2,5,8,8-pentamethyl-N-(trimethylsilyl)-3,7-dioxa-2,8-disilanonan-5-amine |
| Wiley ID |
1818228 |
