CID 16072486

2-fluoro-n-[(e)-4-quinolylmethyleneamino]aniline

Structural Information

Molecular Formula
C16H12FN3
SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=CC=CC=C3F
InChI
InChI=1S/C16H12FN3/c17-14-6-2-4-8-16(14)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,20H/b19-11+
InChIKey
YJRFSHLVWFJHKU-YBFXNURJSA-N
Compound name
2-fluoro-N-[(E)-quinolin-4-ylmethylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.10153 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.10881 157.2
[M+Na]+ 288.09075 165.4
[M-H]- 264.09425 163.4
[M+NH4]+ 283.13535 173.2
[M+K]+ 304.06469 159.6
[M+H-H2O]+ 248.09879 146.8
[M+HCOO]- 310.09973 182.0
[M+CH3COO]- 324.11538 169.2
[M+Na-2H]- 286.07620 166.8
[M]+ 265.10098 155.6
[M]- 265.10208 155.6
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

No patent data available for this compound.