CID 10879133

120743-99-9

Structural Information

Molecular Formula

C₁₃H₂₀O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-10H,1-5H3

InChIKey

XACWSBWCLJXKGI-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 297
Patents: 236.12326 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	237.13054	153.8
[M+Na]+	259.11248	165.6
[M+NH4]+	254.15708	161.4
[M+K]+	275.08642	160.0
[M-H]-	235.11598	154.6
[M+Na-2H]-	257.09793	159.8
[M]+	236.12271	155.9
[M]-	236.12381	155.9

Literature stripe

literature stripe

Patent stripe

patents stripe