CID 9578587

Benzaldehyde, p-ethoxy-, (p-chlorophenyl)hydrazone

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]+ 275.094556 161.9
[M+Na]+ 297.076498 169.8
[M-H]- 273.080004 169.7
[M+NH4]+ 292.121103 179.0
[M+K]+ 313.050438 164.4
[M+H-H2O]+ 257.084540 154.2
[M+HCOO]- 319.085481 185.3
[M+CH3COO]- 333.101131 203.9
[M+Na-2H]- 295.061946 168.5
[M]+ 274.08673142 165.4
[M]- 274.08782858 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.