CID 9578596

P-fluorobenzaldehyde p-bromophenylhydrazone

Structural Information

Molecular Formula
C13H10BrFN2
SMILES
C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)Br)F
InChI
InChI=1S/C13H10BrFN2/c14-11-3-7-13(8-4-11)17-16-9-10-1-5-12(15)6-2-10/h1-9,17H/b16-9+
InChIKey
KLBBMFYWOFJCEP-CXUHLZMHSA-N
Compound name
4-bromo-N-[(E)-(4-fluorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.00113 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.00841 157.8
[M+Na]+ 314.99035 162.1
[M+NH4]+ 310.03495 162.9
[M+K]+ 330.96429 159.6
[M-H]- 290.99385 161.1
[M+Na-2H]- 312.97580 164.2
[M]+ 292.00058 158.2
[M]- 292.00168 158.2
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.