CID 97128

16722-43-3

Structural Information

Molecular Formula
C15H11N3
SMILES
C1=CC=C2C(=C1)C=C(C=N2)N=CC3=CC=NC=C3
InChI
InChI=1S/C15H11N3/c1-2-4-15-13(3-1)9-14(11-18-15)17-10-12-5-7-16-8-6-12/h1-11H
InChIKey
BQFWFWWQALXGLD-UHFFFAOYSA-N
Compound name
1-pyridin-4-yl-N-quinolin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.09529 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.10257 151.0
[M+Na]+ 256.08451 159.5
[M-H]- 232.08801 157.0
[M+NH4]+ 251.12911 167.1
[M+K]+ 272.05845 154.2
[M+H-H2O]+ 216.09255 141.0
[M+HCOO]- 278.09349 174.8
[M+CH3COO]- 292.10914 163.5
[M+Na-2H]- 254.06996 162.1
[M]+ 233.09474 150.8
[M]- 233.09584 150.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.