CID 11651523

5-(bicycloheptenyl)trichlorosilane

Structural Information

Molecular Formula
C7H9Cl3Si
SMILES
C1[C@@H]2CC([C@H]1C=C2)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C7H9Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2/t5-,6+,7?/m1/s1
InChIKey
RDAOXVBXDCANBV-JEAXJGTLSA-N
Compound name
[(1R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-trichlorosilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.9539 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.96118 141.7
[M+Na]+ 248.94312 153.3
[M+NH4]+ 243.98772 152.2
[M+K]+ 264.91706 148.8
[M-H]- 224.94662 142.1
[M+Na-2H]- 246.92857 145.1
[M]+ 225.95335 144.3
[M]- 225.95445 144.3
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

No patent data available for this compound.