CID 139595800

Schembl444984

Structural Information

Molecular Formula
C9H11ClSi
SMILES
C=C[SiH](CCl)C1=CC=CC=C1
InChI
InChI=1S/C9H11ClSi/c1-2-11(8-10)9-6-4-3-5-7-9/h2-7,11H,1,8H2
InChIKey
KPXQEFBKZKQXCD-UHFFFAOYSA-N
Compound name
chloromethyl-ethenyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

182.03186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.039136 135.3
[M+Na]+ 205.021078 143.1
[M-H]- 181.024584 138.4
[M+NH4]+ 200.065683 156.6
[M+K]+ 220.995018 138.7
[M+H-H2O]+ 165.029120 130.5
[M+HCOO]- 227.030061 154.0
[M+CH3COO]- 241.045711 178.5
[M+Na-2H]- 203.006526 141.2
[M]+ 182.03131142 136.2
[M]- 182.03240858 136.2
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