CID 4547398

38274-16-7

Structural Information

Molecular Formula
C11H13BrSi
SMILES
C[Si](C)(C)C#CC1=CC=CC=C1Br
InChI
InChI=1S/C11H13BrSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7H,1-3H3
InChIKey
FABNGXSCLHXUOH-UHFFFAOYSA-N
Compound name
2-(2-bromophenyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

47
Patents

251.997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.00428 146.3
[M+Na]+ 274.98622 150.9
[M+NH4]+ 270.03082 148.9
[M+K]+ 290.96016 146.8
[M-H]- 250.98972 140.5
[M+Na-2H]- 272.97167 148.1
[M]+ 251.99645 143.8
[M]- 251.99755 143.8
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