CID 165647878

2-chloro-5-fluoro-4-[2-(trimethylsilyl)ethynyl]pyridine

Structural Information

Molecular Formula
C10H11ClFNSi
SMILES
C[Si](C)(C)C#CC1=CC(=NC=C1F)Cl
InChI
InChI=1S/C10H11ClFNSi/c1-14(2,3)5-4-8-6-10(11)13-7-9(8)12/h6-7H,1-3H3
InChIKey
RCNZGYFBUKGVGO-UHFFFAOYSA-N
Compound name
2-(2-chloro-5-fluoro-4-pyridinyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.03333 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.040606 144.7
[M+Na]+ 250.022548 156.6
[M-H]- 226.026054 144.4
[M+NH4]+ 245.067153 161.5
[M+K]+ 265.996488 150.8
[M+H-H2O]+ 210.030590 132.5
[M+HCOO]- 272.031531 155.1
[M+CH3COO]- 286.047181 194.0
[M+Na-2H]- 248.007996 148.9
[M]+ 227.03278142 140.3
[M]- 227.03387858 140.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.