CID 82138

Vinylphenyldichlorosilane

Structural Information

Molecular Formula
C8H8Cl2Si
SMILES
C=C[Si](C1=CC=CC=C1)(Cl)Cl
InChI
InChI=1S/C8H8Cl2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2
InChIKey
QDASGLPLQWLMSJ-UHFFFAOYSA-N
Compound name
dichloro-ethenyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1039
Patents

201.97723 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.98451 137.3
[M+Na]+ 224.96645 146.6
[M-H]- 200.96995 140.1
[M+NH4]+ 220.01105 158.3
[M+K]+ 240.94039 140.9
[M+H-H2O]+ 184.97449 133.6
[M+HCOO]- 246.97543 150.6
[M+CH3COO]- 260.99108 179.8
[M+Na-2H]- 222.95190 144.6
[M]+ 201.97668 139.0
[M]- 201.97778 139.0
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