CID 265479

16722-44-4

Structural Information

Molecular Formula
C19H13N3
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C19H13N3/c1-4-8-19-14(5-1)9-10-16(22-19)12-20-17-11-15-6-2-3-7-18(15)21-13-17/h1-13H
InChIKey
FOOVLXYORBIGKA-UHFFFAOYSA-N
Compound name
1-quinolin-2-yl-N-quinolin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

283.11096 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.118236 164.7
[M+Na]+ 306.100178 174.6
[M-H]- 282.103684 171.8
[M+NH4]+ 301.144783 179.7
[M+K]+ 322.074118 167.4
[M+H-H2O]+ 266.108220 153.6
[M+HCOO]- 328.109161 188.0
[M+CH3COO]- 342.124811 176.6
[M+Na-2H]- 304.085626 176.7
[M]+ 283.11041142 166.1
[M]- 283.11150858 166.1
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

No patent data available for this compound.