CID 6327682

Triphenylsilane

Structural Information

Molecular Formula
C18H15Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
BZLZKLMROPIZSR-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

29722
Patents

259.0943 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.10158 158.3
[M+Na]+ 282.08352 163.7
[M-H]- 258.08702 167.1
[M+NH4]+ 277.12812 174.4
[M+K]+ 298.05746 158.3
[M+H-H2O]+ 242.09156 149.4
[M+HCOO]- 304.09250 181.1
[M+CH3COO]- 318.10815 170.0
[M+Na-2H]- 280.06897 164.7
[M]+ 259.09375 155.5
[M]- 259.09485 155.5
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