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

76
Patents

416.196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.20328 203.7
[M+Na]+ 439.18522 222.4
[M+NH4]+ 434.22982 215.7
[M+K]+ 455.15916 213.5
[M-H]- 415.18872 212.1
[M+Na-2H]- 437.17067 211.5
[M]+ 416.19545 209.5
[M]- 416.19655 209.5
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