SpectraBase Spectrum ID |
Gn0uHps8aZJ |
Name |
Phenylethyl 4-acetoxy-(E)-caffeate, 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 |
398.154950467 u |
Formula |
C22H26O5Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C22H26O5Si/c1-17(23)26-20-12-10-19(16-21(20)27-28(2,3)4)11-13-22(24)25-15-14-18-8-6-5-7-9-18/h5-13,16H,14-15H2,1-4H3/b13-11+ |
InChIKey |
HVUYHWOOMSKJCN-ACCUITESSA-N |
Molecular Weight |
398.530 g/mol |
Nominal Mass |
398 u |
Number of Peaks |
86 |
SMILES |
c1ccccc1CCOC(\C=C\c1cc(c(cc1)OC(C)=O)O[Si](C)(C)C)=O |
SPLASH |
splash10-052r-3594000000-e8dc5ee287fa37648af9 |
Source |
poplar (P. nigra) buds; poplar type propolis |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
2-Phenylethyl-4-acetyloxy-(E)-caffeate, mono-TMS |
Wiley ID |
VI002076 |