CID 10945935

Bis(4-fluorophenyl)methyl(chloromethyl)silane

Structural Information

Molecular Formula
C14H13ClF2Si
SMILES
C[Si](CCl)(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H13ClF2Si/c1-18(10-15,13-6-2-11(16)3-7-13)14-8-4-12(17)5-9-14/h2-9H,10H2,1H3
InChIKey
SPFTYBCGSWVBBX-UHFFFAOYSA-N
Compound name
chloromethyl-bis(4-fluorophenyl)-methylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

282.0443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.051576 157.7
[M+Na]+ 305.033518 167.2
[M-H]- 281.037024 161.8
[M+NH4]+ 300.078123 175.3
[M+K]+ 321.007458 160.6
[M+H-H2O]+ 265.041560 149.7
[M+HCOO]- 327.042501 173.4
[M+CH3COO]- 341.058151 197.1
[M+Na-2H]- 303.018966 162.6
[M]+ 282.04375142 157.5
[M]- 282.04484858 157.5
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