| SpectraBase Spectrum ID |
4LC57v5KOO |
| Name |
Propan-2-ol <1-amino->, N,O-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 |
219.147467498 u |
| Formula |
C9H25NOSi2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C9H25NOSi2/c1-9(11-13(5,6)7)8-10-12(2,3)4/h9-10H,8H2,1-7H3 |
| InChIKey |
MOOSAWSZDSNBGA-UHFFFAOYSA-N |
| Molecular Weight |
219.475 g/mol |
| Nominal Mass |
219 u |
| Number of Peaks |
173 |
| SMILES |
N(CC(C)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0uka-7900000000-c19618d6df1ae63520cb |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
1-Amino-2-propanol, N,O-di-TMS |
| Wiley ID |
VI001398 |
