CID 11989422

853955-71-2

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
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

literature stripe

Patent stripe

patents stripe