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2-Amino-2-methyl-1,3-propandiol 3TMS
SpectraBase Compound ID LEJ9BSbaMva
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
Mol Weight 321.7 g/mol
Molecular Formula C13H35NO2Si3
Exact Mass 321.197559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39gXvBhBjMi
Name Propane-1,3-diol <2-amino-2-methyl->, tri-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 321.197558974 u
Formula C13H35NO2Si3
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
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
Nominal Mass 321 u
Number of Peaks 147
SMILES N(C(CO[Si](C)(C)C)(CO[Si](C)(C)C)C)[Si](C)(C)C
SPLASH splash10-014i-4490000000-be83a03d3fba17becd4d
Source TriMen Chemicals
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 2-Amino-2-methyl-propane-1,3-diol, tri-TMS
Wiley ID VI001436