CID 82139

7719-03-1

Structural Information

Molecular Formula
C9H10Cl2Si
SMILES
C=CC[Si](C1=CC=CC=C1)(Cl)Cl
InChI
InChI=1S/C9H10Cl2Si/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-7H,1,8H2
InChIKey
IGFFTOVGRACDBL-UHFFFAOYSA-N
Compound name
dichloro-phenyl-prop-2-enylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3246
Patents

215.99289 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.00017 142.0
[M+Na]+ 238.98211 150.9
[M-H]- 214.98561 144.7
[M+NH4]+ 234.02671 162.4
[M+K]+ 254.95605 144.9
[M+H-H2O]+ 198.99015 138.1
[M+HCOO]- 260.99109 155.0
[M+CH3COO]- 275.00674 182.8
[M+Na-2H]- 236.96756 148.8
[M]+ 215.99234 144.1
[M]- 215.99344 144.1
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