CID 9624250

N'-(2-(allyloxy)benzylidene)-4-hydroxybenzohydrazide

Structural Information

Molecular Formula
C17H16N2O3
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H16N2O3/c1-2-11-22-16-6-4-3-5-14(16)12-18-19-17(21)13-7-9-15(20)10-8-13/h2-10,12,20H,1,11H2,(H,19,21)/b18-12+
InChIKey
MHVQVQYTIZHIKG-LDADJPATSA-N
Compound name
4-hydroxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1161 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.12338 170.0
[M+Na]+ 319.10532 181.8
[M+NH4]+ 314.14992 176.4
[M+K]+ 335.07926 174.6
[M-H]- 295.10882 174.0
[M+Na-2H]- 317.09077 177.7
[M]+ 296.11555 172.5
[M]- 296.11665 172.5
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.