CID 459555

2-(3-nitrophenyl)pyridine

Structural Information

Molecular Formula
C11H8N2O2
SMILES
C1=CC=NC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)10-5-3-4-9(8-10)11-6-1-2-7-12-11/h1-8H
InChIKey
OHEKHNZMCAMZNU-UHFFFAOYSA-N
Compound name
2-(3-nitrophenyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

200.05858 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.06586 139.5
[M+Na]+ 223.04780 155.8
[M+NH4]+ 218.09240 148.7
[M+K]+ 239.02174 150.7
[M-H]- 199.05130 145.4
[M+Na-2H]- 221.03325 150.2
[M]+ 200.05803 143.5
[M]- 200.05913 143.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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