CID 57416891

1217863-38-1

Structural Information

Molecular Formula
C16H20OSi
SMILES
CC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
InChI
InChI=1S/C16H20OSi/c1-13-8-10-15(11-9-13)18(2,3)16-7-5-4-6-14(16)12-17/h4-11,17H,12H2,1-3H3
InChIKey
LFSHBVJZSGMTHL-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(4-methylphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.13564 159.5
[M+Na]+ 279.11758 174.4
[M+NH4]+ 274.16218 168.6
[M+K]+ 295.09152 166.2
[M-H]- 255.12108 164.1
[M+Na-2H]- 277.10303 168.9
[M]+ 256.12781 163.2
[M]- 256.12891 163.2
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.