SpectraBase Spectrum ID |
Hu6Zu21krkw |
Name |
Propan-2-ol <1-amino->, N,N,O-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 |
291.186994291 u |
Formula |
C12H33NOSi3 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C12H33NOSi3/c1-12(14-17(8,9)10)11-13(15(2,3)4)16(5,6)7/h12H,11H2,1-10H3 |
InChIKey |
HWRNGISSAYWNGP-UHFFFAOYSA-N |
Molecular Weight |
291.657 g/mol |
Nominal Mass |
291 u |
Number of Peaks |
173 |
SMILES |
C(O[Si](C)(C)C)(CN([Si](C)(C)C)[Si](C)(C)C)C |
SPLASH |
splash10-00di-4900000000-ee942856c57724fea9ac |
Source |
TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
1-Amino-2-propanol, N,N,O-tri-TMS |
Wiley ID |
VI001399 |