CID 3551384

4-(trimethylsilyl)benzhydrol

Structural Information

Molecular Formula
C16H20OSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C16H20OSi/c1-18(2,3)15-11-9-14(10-12-15)16(17)13-7-5-4-6-8-13/h4-12,16-17H,1-3H3
InChIKey
YEOIHYBPKNQOKV-UHFFFAOYSA-N
Compound name
phenyl-(4-trimethylsilylphenyl)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 158.6
[M+Na]+ 279.11758 164.5
[M-H]- 255.12108 163.7
[M+NH4]+ 274.16218 175.3
[M+K]+ 295.09152 160.5
[M+H-H2O]+ 239.12562 151.7
[M+HCOO]- 301.12656 178.0
[M+CH3COO]- 315.14221 193.0
[M+Na-2H]- 277.10303 163.2
[M]+ 256.12781 157.6
[M]- 256.12891 157.6
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

No patent data available for this compound.