CID 71306649

1244855-74-0

Structural Information

Molecular Formula
C21H22O2Si
SMILES
C[Si](C)(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3CO
InChI
InChI=1S/C21H22O2Si/c1-24(2,21-11-7-6-8-17(21)16-22)20-14-12-19(13-15-20)23-18-9-4-3-5-10-18/h3-15,22H,16H2,1-2H3
InChIKey
VSNKGNQYWJYONJ-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(4-phenoxyphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.13892 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.14620 180.7
[M+Na]+ 357.12814 196.9
[M+NH4]+ 352.17274 189.5
[M+K]+ 373.10208 187.5
[M-H]- 333.13164 187.4
[M+Na-2H]- 355.11359 192.3
[M]+ 334.13837 185.3
[M]- 334.13947 185.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.