SpectraBase Spectrum ID |
5DmSOCxiuQ1 |
Name |
3-Amino-1-propanol, mono-O-TMS |
Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
147.107940705 u |
Formula |
C6H17NOSi |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C6H17NOSi/c1-9(2,3)8-6-4-5-7/h4-7H2,1-3H3 |
InChIKey |
VTBPVFUOJWSMHY-UHFFFAOYSA-N |
Molecular Weight |
147.293 g/mol |
Nominal Mass |
147 u |
Number of Peaks |
91 |
SMILES |
NCCCO[Si](C)(C)C |
SPLASH |
splash10-0adi-9300000000-03b2e9b48cb194fffce8 |
Source |
TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
3-Aminopropanol, mono-O-TMS |
Wiley ID |
VI001360 |