| SpectraBase Spectrum ID |
Hnz1bZAy4Nx |
| Name |
Propane-1,3-diol <2-acetylamino-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 |
291.168596865 u |
| Formula |
C12H29NO3Si2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C12H29NO3Si2/c1-11(14)13-12(2,9-15-17(3,4)5)10-16-18(6,7)8/h9-10H2,1-8H3,(H,13,14) |
| InChIKey |
NHXYICBZQQUWCY-UHFFFAOYSA-N |
| Molecular Weight |
291.538 g/mol |
| Nominal Mass |
291 u |
| Number of Peaks |
70 |
| SMILES |
N(C(=O)C)C(CO[Si](C)(C)C)(CO[Si](C)(C)C)C |
| SPLASH |
splash10-007a-5920000000-bdeb6ad5f8c970a4b337 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Acetylamino-2-methyl-propane-1,3-diol, di-TMS |
| Wiley ID |
VI001437 |
