CID 10922738

(1-fluorovinyl)methyldiphenylsilane

Structural Information

Molecular Formula
C15H15FSi
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C)F
InChI
InChI=1S/C15H15FSi/c1-13(16)17(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1H2,2H3
InChIKey
IBMIUWHXFMPYLJ-UHFFFAOYSA-N
Compound name
1-fluoroethenyl-methyl-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

206
Patents

242.09271 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.09999 152.3
[M+Na]+ 265.08193 158.6
[M-H]- 241.08543 157.2
[M+NH4]+ 260.12653 169.9
[M+K]+ 281.05587 154.0
[M+H-H2O]+ 225.08997 144.4
[M+HCOO]- 287.09091 172.5
[M+CH3COO]- 301.10656 191.4
[M+Na-2H]- 263.06738 158.0
[M]+ 242.09216 149.2
[M]- 242.09326 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

literature stripe

Patent stripe

patents stripe