| SpectraBase Spectrum ID |
AZkexMqRkhG |
| Name |
Propane-1,3-diol <2-amino-2-methyl->, di-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 |
249.158032181 u |
| Formula |
C10H27NO2Si2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| 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 |
| Nominal Mass |
249 u |
| Number of Peaks |
127 |
| SMILES |
NC(CO[Si](C)(C)C)(C)CO[Si](C)(C)C |
| SPLASH |
splash10-0002-5900000000-c3ff624675062a8d15a8 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Amino-2-methyl-1,3-propanediol, O,O-di-TMS |
| Wiley ID |
VI001342 |
