CID 617108

150096-53-0

Structural Information

Molecular Formula
C30H28Si
SMILES
CC1=CC2=C(C1[Si](C)(C)C3C(=CC4=C3C=CC5=CC=CC=C54)C)C=CC6=CC=CC=C62
InChI
InChI=1S/C30H28Si/c1-19-17-27-23-11-7-5-9-21(23)13-15-25(27)29(19)31(3,4)30-20(2)18-28-24-12-8-6-10-22(24)14-16-26(28)30/h5-18,29-30H,1-4H3
InChIKey
BFYCOQTXODFUOQ-UHFFFAOYSA-N
Compound name
dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

416.196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.20328 207.8
[M+Na]+ 439.18522 218.2
[M-H]- 415.18872 218.9
[M+NH4]+ 434.22982 226.5
[M+K]+ 455.15916 208.8
[M+H-H2O]+ 399.19326 199.7
[M+HCOO]- 461.19420 225.7
[M+CH3COO]- 475.20985 218.3
[M+Na-2H]- 437.17067 208.2
[M]+ 416.19545 211.6
[M]- 416.19655 211.6
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

patents stripe