CID 12579655

((1,1'-biphenyl)-4-ylethynyl)trimethylsilane

Structural Information

Molecular Formula
C17H18Si
SMILES
C[Si](C)(C)C#CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18Si/c1-18(2,3)14-13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12H,1-3H3
InChIKey
YJXLVEMDFSRFPS-UHFFFAOYSA-N
Compound name
trimethyl-[2-(4-phenylphenyl)ethynyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

250.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.12506 164.1
[M+Na]+ 273.10700 173.9
[M-H]- 249.11050 168.3
[M+NH4]+ 268.15160 179.9
[M+K]+ 289.08094 166.4
[M+H-H2O]+ 233.11504 151.2
[M+HCOO]- 295.11598 179.9
[M+CH3COO]- 309.13163 199.8
[M+Na-2H]- 271.09245 168.1
[M]+ 250.11723 158.1
[M]- 250.11833 158.1
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

patents stripe