CID 57416884

947515-76-6

Structural Information

Molecular Formula
C18H24OSi
SMILES
CC1=CC(=C(C(=C1)C)[Si](C)(C)C2=CC=CC=C2CO)C
InChI
InChI=1S/C18H24OSi/c1-13-10-14(2)18(15(3)11-13)20(4,5)17-9-7-6-8-16(17)12-19/h6-11,19H,12H2,1-5H3
InChIKey
SZEWDPYNFNJUHJ-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(2,4,6-trimethylphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.15964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.16692 166.3
[M+Na]+ 307.14886 174.5
[M-H]- 283.15236 172.2
[M+NH4]+ 302.19346 183.0
[M+K]+ 323.12280 169.8
[M+H-H2O]+ 267.15690 159.7
[M+HCOO]- 329.15784 186.1
[M+CH3COO]- 343.17349 201.7
[M+Na-2H]- 305.13431 169.1
[M]+ 284.15909 167.9
[M]- 284.16019 167.9
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.