CID 9597355

4-ethoxybenzaldehyde phenylhydrazone

Structural Information

Molecular Formula
C15H16N2O
SMILES
CCOC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-2-18-15-10-8-13(9-11-15)12-16-17-14-6-4-3-5-7-14/h3-12,17H,2H2,1H3/b16-12+
InChIKey
VIFKPPALNDYUPC-FOWTUZBSSA-N
Compound name
N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

240.12627 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 153.7
[M+Na]+ 263.11549 159.9
[M-H]- 239.11899 161.5
[M+NH4]+ 258.16009 171.1
[M+K]+ 279.08943 156.4
[M+H-H2O]+ 223.12353 145.2
[M+HCOO]- 285.12447 181.8
[M+CH3COO]- 299.14012 199.1
[M+Na-2H]- 261.10094 161.8
[M]+ 240.12572 154.6
[M]- 240.12682 154.6
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.