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]+ 284.11824 164.7
[M+Na]+ 306.10018 174.6
[M-H]- 282.10368 171.8
[M+NH4]+ 301.14478 179.7
[M+K]+ 322.07412 167.4
[M+H-H2O]+ 266.10822 153.6
[M+HCOO]- 328.10916 188.0
[M+CH3COO]- 342.12481 176.6
[M+Na-2H]- 304.08563 176.7
[M]+ 283.11041 166.1
[M]- 283.11151 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.