SpectraBase Spectrum ID |
KIhQ5tSjVHx |
Name |
Propan-1-ol <3-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/c1-12(2,3)10-8-7-9-11-13(4,5)6/h10H,7-9H2,1-6H3 |
InChIKey |
MIJVKALAARSAAT-UHFFFAOYSA-N |
Molecular Weight |
219.475 g/mol |
Nominal Mass |
219 u |
Number of Peaks |
94 |
SMILES |
N(CCCO[Si](C)(C)C)[Si](C)(C)C |
SPLASH |
splash10-0udi-4900000000-1ed51e0cff7d685474dc |
Source |
ACROS |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
3-Amino-1-propanol, di-N,O-TMS |
Wiley ID |
VI001184 |