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]+ 297.123376 167.9
[M+Na]+ 319.105318 173.8
[M-H]- 295.108824 174.5
[M+NH4]+ 314.149923 182.2
[M+K]+ 335.079258 169.6
[M+H-H2O]+ 279.113360 159.2
[M+HCOO]- 341.114301 193.6
[M+CH3COO]- 355.129951 206.7
[M+Na-2H]- 317.090766 172.6
[M]+ 296.11555142 168.7
[M]- 296.11664858 168.7
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.