CID 499005

127783-36-2

Structural Information

Molecular Formula
C11H14ISi
SMILES
C[Si](C)(C)C#C[I+]C1=CC=CC=C1
InChI
InChI=1S/C11H14ISi/c1-13(2,3)10-9-12-11-7-5-4-6-8-11/h4-8H,1-3H3/q+1
InChIKey
QGFVJIZZRYIFQK-UHFFFAOYSA-N
Compound name
phenyl(2-trimethylsilylethynyl)iodanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.99094 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.99822 159.3
[M+Na]+ 323.98016 162.2
[M-H]- 299.98366 155.2
[M+NH4]+ 319.02476 172.6
[M+K]+ 339.95410 158.2
[M+H-H2O]+ 283.98820 147.2
[M+HCOO]- 345.98914 170.8
[M+CH3COO]- 360.00479 191.3
[M+Na-2H]- 321.96561 155.0
[M]+ 300.99039 150.6
[M]- 300.99149 150.6
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

No patent data available for this compound.