CID 89945

N-phenylpyridin-4-amine

Structural Information

Molecular Formula
C11H10N2
SMILES
C1=CC=C(C=C1)NC2=CC=NC=C2
InChI
InChI=1S/C11H10N2/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-9H,(H,12,13)
InChIKey
DKQSRQLSDPYGCJ-UHFFFAOYSA-N
Compound name
N-phenylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

595
Patents

170.0844 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.091676 133.8
[M+Na]+ 193.073618 140.9
[M-H]- 169.077124 139.0
[M+NH4]+ 188.118223 152.1
[M+K]+ 209.047558 137.4
[M+H-H2O]+ 153.081660 125.9
[M+HCOO]- 215.082601 159.0
[M+CH3COO]- 229.098251 147.1
[M+Na-2H]- 191.059066 144.2
[M]+ 170.08385142 131.6
[M]- 170.08494858 131.6
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