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]+ 241.133546 153.7
[M+Na]+ 263.115488 159.9
[M-H]- 239.118994 161.5
[M+NH4]+ 258.160093 171.1
[M+K]+ 279.089428 156.4
[M+H-H2O]+ 223.123530 145.2
[M+HCOO]- 285.124471 181.8
[M+CH3COO]- 299.140121 199.1
[M+Na-2H]- 261.100936 161.8
[M]+ 240.12572142 154.6
[M]- 240.12681858 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.