CID 135751949

2-amino-3,5-dibromo-n'-(2,4-dihydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C14H11Br2N3O3
SMILES
C1=CC(=C(C=C1O)O)/C=N/NC(=O)C2=C(C(=CC(=C2)Br)Br)N
InChI
InChI=1S/C14H11Br2N3O3/c15-8-3-10(13(17)11(16)4-8)14(22)19-18-6-7-1-2-9(20)5-12(7)21/h1-6,20-21H,17H2,(H,19,22)/b18-6+
InChIKey
HHTGIEWTWDVYGT-NGYBGAFCSA-N
Compound name
2-amino-3,5-dibromo-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

426.91672 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.92400 169.7
[M+Na]+ 449.90594 177.6
[M-H]- 425.90944 176.8
[M+NH4]+ 444.95054 182.4
[M+K]+ 465.87988 160.4
[M+H-H2O]+ 409.91398 173.1
[M+HCOO]- 471.91492 185.4
[M+CH3COO]- 485.93057 225.2
[M+Na-2H]- 447.89139 172.6
[M]+ 426.91617 200.9
[M]- 426.91727 200.9
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.