CID 45054802

2,4-dihydroxy-n'-(3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C16H14N2O3
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H14N2O3/c19-13-8-9-14(15(20)11-13)16(21)18-17-10-4-7-12-5-2-1-3-6-12/h1-11,19-20H,(H,18,21)/b7-4+,17-10+
InChIKey
UKRXWULTXWMBMT-CUQLSPFUSA-N
Compound name
2,4-dihydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.10043 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.10771 163.8
[M+Na]+ 305.08965 169.8
[M-H]- 281.09315 169.2
[M+NH4]+ 300.13425 178.1
[M+K]+ 321.06359 165.0
[M+H-H2O]+ 265.09769 155.7
[M+HCOO]- 327.09863 188.3
[M+CH3COO]- 341.11428 200.7
[M+Na-2H]- 303.07510 168.5
[M]+ 282.09988 162.4
[M]- 282.10098 162.4
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.