CID 20645192

51869-68-2

Structural Information

Molecular Formula
C12H16Si
SMILES
C[Si](C)(C1=CC=CC1)C2=CCC=C2
InChI
InChI=1S/C12H16Si/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12/h3-5,7,9-10H,6,8H2,1-2H3
InChIKey
LIVMWZMGOOXJFT-UHFFFAOYSA-N
Compound name
cyclopenta-1,3-dien-1-yl-cyclopenta-1,4-dien-1-yl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10941 142.1
[M+Na]+ 211.09135 149.4
[M-H]- 187.09485 148.9
[M+NH4]+ 206.13595 165.8
[M+K]+ 227.06529 146.9
[M+H-H2O]+ 171.09939 136.6
[M+HCOO]- 233.10033 166.7
[M+CH3COO]- 247.11598 180.2
[M+Na-2H]- 209.07680 146.3
[M]+ 188.10158 142.0
[M]- 188.10268 142.0
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.