CID 642601

(triphenylsilyl)acetylene

Structural Information

Molecular Formula
C20H16Si
SMILES
C#C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17H
InChIKey
WADKYPSVXRWORK-UHFFFAOYSA-N
Compound name
ethynyl(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

120
Patents

284.1021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.10938 175.7
[M+Na]+ 307.09132 184.8
[M-H]- 283.09482 181.2
[M+NH4]+ 302.13592 188.9
[M+K]+ 323.06526 174.7
[M+H-H2O]+ 267.09936 161.1
[M+HCOO]- 329.10030 191.2
[M+CH3COO]- 343.11595 184.7
[M+Na-2H]- 305.07677 180.3
[M]+ 284.10155 167.6
[M]- 284.10265 167.6
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