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
1
Annotation Hits

0
References

13
Patents

282.0443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.05158 157.3
[M+Na]+ 305.03352 166.0
[M-H]- 281.03702 161.0
[M+NH4]+ 300.07812 174.6
[M+K]+ 321.00746 159.5
[M+H-H2O]+ 265.04156 148.9
[M+HCOO]- 327.04250 173.6
[M+CH3COO]- 341.05815 197.5
[M+Na-2H]- 303.01897 160.4
[M]+ 282.04375 157.0
[M]- 282.04485 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