CID 21852551

129073-86-5

Structural Information

Molecular Formula
C16H22O3Si2
SMILES
CO[Si](C)(C1=CC=CC=C1)O[Si](C)(C2=CC=CC=C2)OC
InChI
InChI=1S/C16H22O3Si2/c1-17-20(3,15-11-7-5-8-12-15)19-21(4,18-2)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
VGKWMZBSFWXDHX-UHFFFAOYSA-N
Compound name
methoxy-(methoxy-methyl-phenylsilyl)oxy-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

318.11075 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.11803 171.8
[M+Na]+ 341.09997 184.7
[M+NH4]+ 336.14457 179.5
[M+K]+ 357.07391 178.0
[M-H]- 317.10347 175.0
[M+Na-2H]- 339.08542 180.8
[M]+ 318.11020 174.8
[M]- 318.11130 174.8
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