SpectraBase Spectrum ID |
BOGKUtvLp2Z |
Name |
n-Propylferulate, mono-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 |
308.144385784 u |
Formula |
C16H24O4Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C16H24O4Si/c1-6-11-19-16(17)10-8-13-7-9-14(15(12-13)18-2)20-21(3,4)5/h7-10,12H,6,11H2,1-5H3/b10-8+ |
InChIKey |
HNLWQUSANVPWRS-CSKARUKUSA-N |
Molecular Weight |
308.449 g/mol |
Nominal Mass |
308 u |
Number of Peaks |
137 |
SMILES |
COc1cc(\C=C\C(OCCC)=O)ccc1O[Si](C)(C)C |
SPLASH |
splash10-0a6r-3493000000-8e88e7228b0f0f2574ed |
Source |
Synthesis, L. Glinka & V. Isidorov |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Wiley ID |
VI000068 |