CID 11989421

853955-69-8

Structural Information

Molecular Formula
C15H18OSi
SMILES
C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2CO
InChI
InChI=1S/C15H18OSi/c1-17(2,14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11,16H,12H2,1-2H3
InChIKey
GEEGNBYRNRXTOT-UHFFFAOYSA-N
Compound name
[2-[dimethyl(phenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

242.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11997 154.3
[M+Na]+ 265.10191 161.0
[M-H]- 241.10541 159.5
[M+NH4]+ 260.14651 171.7
[M+K]+ 281.07585 156.7
[M+H-H2O]+ 225.10995 147.5
[M+HCOO]- 287.11089 175.1
[M+CH3COO]- 301.12654 189.2
[M+Na-2H]- 263.08736 160.7
[M]+ 242.11214 153.5
[M]- 242.11324 153.5
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