CID 74788268

1-(5-ethynylpyridin-2-yl)ethan-1-one

Structural Information

Molecular Formula
C9H7NO
SMILES
CC(=O)C1=NC=C(C=C1)C#C
InChI
InChI=1S/C9H7NO/c1-3-8-4-5-9(7(2)11)10-6-8/h1,4-6H,2H3
InChIKey
YDIQJBICUVOFFH-UHFFFAOYSA-N
Compound name
1-(5-ethynylpyridin-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

145.05276 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.06004 130.0
[M+Na]+ 168.04198 143.1
[M+NH4]+ 163.08658 134.7
[M+K]+ 184.01592 134.0
[M-H]- 144.04548 123.5
[M+Na-2H]- 166.02743 134.2
[M]+ 145.05221 129.2
[M]- 145.05331 129.2
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

patents stripe