CID 459556

2-(4-nitrophenyl)pyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

200.05858 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.065856 139.9
[M+Na]+ 223.047798 147.2
[M-H]- 199.051304 145.5
[M+NH4]+ 218.092403 156.5
[M+K]+ 239.021738 140.2
[M+H-H2O]+ 183.055840 136.5
[M+HCOO]- 245.056781 165.1
[M+CH3COO]- 259.072431 178.3
[M+Na-2H]- 221.033246 149.9
[M]+ 200.05803142 137.6
[M]- 200.05912858 137.6
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