CID 9578587

P-ethoxybenzaldehyde p-chlorophenylhydrazone

Structural Information

Molecular Formula
C15H15ClN2O
SMILES
CCOC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H15ClN2O/c1-2-19-15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,2H2,1H3/b17-11+
InChIKey
PVZCCCXDHOVGEZ-GZTJUZNOSA-N
Compound name
4-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.08728 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.09456 161.9
[M+Na]+ 297.07650 169.8
[M-H]- 273.08000 169.7
[M+NH4]+ 292.12110 179.0
[M+K]+ 313.05044 164.4
[M+H-H2O]+ 257.08454 154.2
[M+HCOO]- 319.08548 185.3
[M+CH3COO]- 333.10113 203.9
[M+Na-2H]- 295.06195 168.5
[M]+ 274.08673 165.4
[M]- 274.08783 165.4
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.