SpectraBase Spectrum ID |
Fh0Md889dJi |
Name |
Pentyl (E)-ferulate, 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 |
336.175685913 u |
Formula |
C18H28O4Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C18H28O4Si/c1-6-7-8-13-21-18(19)12-10-15-9-11-16(17(14-15)20-2)22-23(3,4)5/h9-12,14H,6-8,13H2,1-5H3/b12-10+ |
InChIKey |
UUNCWGYMYPUSQI-ZRDIBKRKSA-N |
Molecular Weight |
336.503 g/mol |
Nominal Mass |
336 u |
Number of Peaks |
131 |
SMILES |
c1cc(cc(c1O[Si](C)(C)C)OC)\C=C\C(=O)OCCCCC |
SPLASH |
splash10-000i-6696000000-79605d7312609e13b9b2 |
Source |
L. Wroblewski |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
n-Pentyl (E)-ferulate, mono-TMS |
Wiley ID |
VI001032 |