SpectraBase Spectrum ID |
B22nJ7umK1I |
Name |
Acetovanillone, 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 |
238.102520972 u |
Formula |
C12H18O3Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C12H18O3Si/c1-9(13)10-6-7-11(12(8-10)14-2)15-16(3,4)5/h6-8H,1-5H3 |
InChIKey |
MKPNSCQBWMXUEF-UHFFFAOYSA-N |
Molecular Weight |
238.358 g/mol |
Nominal Mass |
238 u |
Number of Peaks |
186 |
SMILES |
c1(c(ccc(c1)C(C)=O)O[Si](C)(C)C)OC |
SPLASH |
splash10-05fu-3790000000-d03f496efe95f43bd0ee |
Source |
birch (B. pendula) buds |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4'-Hydroxy-3'-methoxyacetophenone, mono-TMS |
Wiley ID |
VI001557 |