CID 45054802

765296-81-9

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]+ 283.107706 163.8
[M+Na]+ 305.089648 169.8
[M-H]- 281.093154 169.2
[M+NH4]+ 300.134253 178.1
[M+K]+ 321.063588 165.0
[M+H-H2O]+ 265.097690 155.7
[M+HCOO]- 327.098631 188.3
[M+CH3COO]- 341.114281 200.7
[M+Na-2H]- 303.075096 168.5
[M]+ 282.09988142 162.4
[M]- 282.10097858 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.