CID 4338203

163931-61-1

Structural Information

Molecular Formula
C18H15F2Si
SMILES
C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
InChI
InChI=1S/C18H15F2Si/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q-1
InChIKey
RGGRJHGGCWQIGN-UHFFFAOYSA-N
Compound name
difluoro(triphenyl)silanuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

297.0911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.09838 156.2
[M+Na]+ 320.08032 162.5
[M-H]- 296.08382 161.1
[M+NH4]+ 315.12492 170.5
[M+K]+ 336.05426 156.0
[M+H-H2O]+ 280.08836 148.5
[M+HCOO]- 342.08930 176.6
[M+CH3COO]- 356.10495 196.6
[M+Na-2H]- 318.06577 160.9
[M]+ 297.09055 149.2
[M]- 297.09165 149.2
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.