CID 87634

Diphenylvinylchlorosilane

Structural Information

Molecular Formula
C14H13ClSi
SMILES
C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
InChI
InChI=1S/C14H13ClSi/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
InChIKey
PLMTWHZZBPGADP-UHFFFAOYSA-N
Compound name
chloro-ethenyl-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

702
Patents

244.0475 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.054776 152.1
[M+Na]+ 267.036718 159.9
[M-H]- 243.040224 158.2
[M+NH4]+ 262.081323 170.6
[M+K]+ 283.010658 153.6
[M+H-H2O]+ 227.044760 145.8
[M+HCOO]- 289.045701 170.1
[M+CH3COO]- 303.061351 188.7
[M+Na-2H]- 265.022166 159.6
[M]+ 244.04695142 152.5
[M]- 244.04804858 152.5
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