CID 22222930

79876-59-8

Structural Information

Molecular Formula
C22H30O6Si
SMILES
CCO[Si](CCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)(OCC)OCC
InChI
InChI=1S/C22H30O6Si/c1-4-26-29(27-5-2,28-6-3)16-10-15-25-19-13-14-20(21(23)17-19)22(24)18-11-8-7-9-12-18/h7-9,11-14,17,23H,4-6,10,15-16H2,1-3H3
InChIKey
CCGWVKHKHWKOIQ-UHFFFAOYSA-N
Compound name
[2-hydroxy-4-(3-triethoxysilylpropoxy)phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

720
Patents

418.18115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.18843 199.6
[M+Na]+ 441.17037 210.2
[M+NH4]+ 436.21497 204.2
[M+K]+ 457.14431 204.3
[M-H]- 417.17387 200.8
[M+Na-2H]- 439.15582 204.6
[M]+ 418.18060 201.3
[M]- 418.18170 201.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe