CID 9638779

N'-(2-(allyloxy)-5-bromobenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C17H15BrN2O4
SMILES
C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C17H15BrN2O4/c1-2-7-24-16-6-3-12(18)8-11(16)10-19-20-17(23)14-5-4-13(21)9-15(14)22/h2-6,8-10,21-22H,1,7H2,(H,20,23)/b19-10+
InChIKey
CHPVDHGNVKJERS-VXLYETTFSA-N
Compound name
N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.0215 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.02878 181.0
[M+Na]+ 413.01072 183.0
[M+NH4]+ 408.05532 182.9
[M+K]+ 428.98466 183.0
[M-H]- 389.01422 182.3
[M+Na-2H]- 410.99617 183.5
[M]+ 390.02095 180.2
[M]- 390.02205 180.2
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.