| SpectraBase Spectrum ID |
B3Hh2C1ofku |
| 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 |
