CID 69922

Dtxsid10883583

Structural Information

Molecular Formula
C18H16Si
SMILES
C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKey
AKQNYQDSIDKVJZ-UHFFFAOYSA-N
Compound name
triphenylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

32683
Patents

260.1021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.10938 158.5
[M+Na]+ 283.09132 163.9
[M-H]- 259.09482 167.3
[M+NH4]+ 278.13592 174.6
[M+K]+ 299.06526 158.5
[M+H-H2O]+ 243.09936 149.6
[M+HCOO]- 305.10030 181.3
[M+CH3COO]- 319.11595 170.2
[M+Na-2H]- 281.07677 164.9
[M]+ 260.10155 155.7
[M]- 260.10265 155.7
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