CID 9615522

4-hydroxy-n'-(1-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C17H16N2O2
SMILES
C/C(=N\NC(=O)C1=CC=C(C=C1)O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H16N2O2/c1-13(7-8-14-5-3-2-4-6-14)18-19-17(21)15-9-11-16(20)12-10-15/h2-12,20H,1H3,(H,19,21)/b8-7+,18-13+
InChIKey
YKQCDDLJUCRNPX-OZOLYBCPSA-N
Compound name
4-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.1212 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.12848 167.2
[M+Na]+ 303.11042 178.9
[M+NH4]+ 298.15502 174.1
[M+K]+ 319.08436 171.7
[M-H]- 279.11392 171.6
[M+Na-2H]- 301.09587 175.2
[M]+ 280.12065 169.8
[M]- 280.12175 169.8
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.