CID 5463758

(chloromethyl)bis(4-fluorophenyl)methylsilane

Structural Information

Molecular Formula
C14H13ClF2Si
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)[SiH2]CCl)F
InChI
InChI=1S/C14H13ClF2Si/c15-9-18-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9,18H2
InChIKey
ALRBSLUQPNZWNH-UHFFFAOYSA-N
Compound name
bis(4-fluorophenyl)methyl-(chloromethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

14
Patents

282.0443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.051576 157.3
[M+Na]+ 305.033518 166.0
[M-H]- 281.037024 161.0
[M+NH4]+ 300.078123 174.6
[M+K]+ 321.007458 159.5
[M+H-H2O]+ 265.041560 148.9
[M+HCOO]- 327.042501 173.6
[M+CH3COO]- 341.058151 197.5
[M+Na-2H]- 303.018966 160.4
[M]+ 282.04375142 157.0
[M]- 282.04484858 157.0
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