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 179.1
[M+Na]+ 413.01072 188.1
[M-H]- 389.01422 186.7
[M+NH4]+ 408.05532 192.8
[M+K]+ 428.98466 175.2
[M+H-H2O]+ 373.01876 175.7
[M+HCOO]- 435.01970 200.2
[M+CH3COO]- 449.03535 217.2
[M+Na-2H]- 410.99617 182.5
[M]+ 390.02095 198.3
[M]- 390.02205 198.3
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.