CID 6392417

Tris(1-naphthyl)silane

Structural Information

Molecular Formula
C30H21Si
SMILES
C1=CC=C2C(=C1)C=CC=C2[Si](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C30H21Si/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
InChIKey
ZFLGRFVFTLAIHS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

122
Patents

409.14127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.14855 201.7
[M+Na]+ 432.13049 224.2
[M+NH4]+ 427.17509 214.1
[M+K]+ 448.10443 209.3
[M-H]- 408.13399 213.6
[M+Na-2H]- 430.11594 216.0
[M]+ 409.14072 209.2
[M]- 409.14182 209.2
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