CID 70803

4-phenylpyridine n-oxide

Structural Information

Molecular Formula
C11H9NO
SMILES
C1=CC=C(C=C1)C2=CC=[N+](C=C2)[O-]
InChI
InChI=1S/C11H9NO/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey
VZOPVKZLLGMDDG-UHFFFAOYSA-N
Compound name
1-oxido-4-phenylpyridin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1163
Patents

171.06842 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.07570 134.3
[M+Na]+ 194.05764 142.4
[M-H]- 170.06114 138.6
[M+NH4]+ 189.10224 152.1
[M+K]+ 210.03158 134.2
[M+H-H2O]+ 154.06568 131.8
[M+HCOO]- 216.06662 157.7
[M+CH3COO]- 230.08227 169.4
[M+Na-2H]- 192.04309 144.6
[M]+ 171.06787 131.0
[M]- 171.06897 131.0
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