CID 9555600

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

Structural Information

Molecular Formula
C17H16N2O2
SMILES
C/C(=N\NC(=O)C1=CC=CC=C1O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H16N2O2/c1-13(11-12-14-7-3-2-4-8-14)18-19-17(21)15-9-5-6-10-16(15)20/h2-12,20H,1H3,(H,19,21)/b12-11+,18-13+
InChIKey
UOFPJBMDGDAKQJ-RZMWGWOTSA-N
Compound name
2-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

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.12848 165.8
[M+Na]+ 303.11042 170.6
[M-H]- 279.11392 172.1
[M+NH4]+ 298.15502 180.5
[M+K]+ 319.08436 166.4
[M+H-H2O]+ 263.11846 157.3
[M+HCOO]- 325.11940 190.2
[M+CH3COO]- 339.13505 203.5
[M+Na-2H]- 301.09587 169.8
[M]+ 280.12065 164.1
[M]- 280.12175 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.