CID 87042

17306-05-7

Structural Information

Molecular Formula
C9H11ClSi
SMILES
C[Si](C=C)(C1=CC=CC=C1)Cl
InChI
InChI=1S/C9H11ClSi/c1-3-11(2,10)9-7-5-4-6-8-9/h3-8H,1H2,2H3
InChIKey
GSXJAPJSIVGONK-UHFFFAOYSA-N
Compound name
chloro-ethenyl-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

651
Patents

182.03186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.03914 136.3
[M+Na]+ 205.02108 150.7
[M+NH4]+ 200.06568 146.2
[M+K]+ 220.99502 142.5
[M-H]- 181.02458 138.9
[M+Na-2H]- 203.00653 144.7
[M]+ 182.03131 139.6
[M]- 182.03241 139.6
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