CID 11808725

(4-iodophenylethynyl)trimethylsilane

Structural Information

Molecular Formula
C11H13ISi
SMILES
C[Si](C)(C)C#CC1=CC=C(C=C1)I
InChI
InChI=1S/C11H13ISi/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,1-3H3
InChIKey
WOOFAKCCTQIPLK-UHFFFAOYSA-N
Compound name
2-(4-iodophenyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

121
Patents

299.98312 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.99040 153.2
[M+Na]+ 322.97234 156.8
[M-H]- 298.97584 149.1
[M+NH4]+ 318.01694 167.0
[M+K]+ 338.94628 157.6
[M+H-H2O]+ 282.98038 139.1
[M+HCOO]- 344.98132 165.0
[M+CH3COO]- 358.99697 197.6
[M+Na-2H]- 320.95779 147.0
[M]+ 299.98257 145.9
[M]- 299.98367 145.9
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