CID 7038

2-benzoylpyridine

Structural Information

Molecular Formula
C12H9NO
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
InChI
InChI=1S/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9H
InChIKey
GCSHUYKULREZSJ-UHFFFAOYSA-N
Compound name
phenyl(pyridin-2-yl)methanone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

53
References

2638
Patents

183.06842 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07570 138.6
[M+Na]+ 206.05764 154.0
[M+NH4]+ 201.10224 147.9
[M+K]+ 222.03158 146.2
[M-H]- 182.06114 143.0
[M+Na-2H]- 204.04309 149.6
[M]+ 183.06787 142.2
[M]- 183.06897 142.2
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

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