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]+ 281.128476 165.8
[M+Na]+ 303.110418 170.6
[M-H]- 279.113924 172.1
[M+NH4]+ 298.155023 180.5
[M+K]+ 319.084358 166.4
[M+H-H2O]+ 263.118460 157.3
[M+HCOO]- 325.119401 190.2
[M+CH3COO]- 339.135051 203.5
[M+Na-2H]- 301.095866 169.8
[M]+ 280.12065142 164.1
[M]- 280.12174858 164.1
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.