CID 9555807

Nsc630683

Structural Information

Molecular Formula
C17H15N3
SMILES
CN(C1=CC=CC=C1)/N=C/C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H15N3/c1-20(16-10-3-2-4-11-16)19-13-15-8-5-7-14-9-6-12-18-17(14)15/h2-13H,1H3/b19-13+
InChIKey
CZRDQXHHOBMRTG-CPNJWEJPSA-N
Compound name
N-methyl-N-[(E)-quinolin-8-ylmethylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1266 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.13388 159.0
[M+Na]+ 284.11582 165.8
[M-H]- 260.11932 167.5
[M+NH4]+ 279.16042 175.6
[M+K]+ 300.08976 161.7
[M+H-H2O]+ 244.12386 149.0
[M+HCOO]- 306.12480 185.0
[M+CH3COO]- 320.14045 171.3
[M+Na-2H]- 282.10127 168.7
[M]+ 261.12605 159.5
[M]- 261.12715 159.5
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.