CID 135613195

N'-(5-bromo-2-hydroxybenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11BrN2O4
SMILES
C1=CC(=C(C=C1O)O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C14H11BrN2O4/c15-9-1-4-12(19)8(5-9)7-16-17-14(21)11-3-2-10(18)6-13(11)20/h1-7,18-20H,(H,17,21)/b16-7+
InChIKey
FPJBVQALPNLPGY-FRKPEAEDSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.99023 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.99751 167.6
[M+Na]+ 372.97945 177.1
[M-H]- 348.98295 174.4
[M+NH4]+ 368.02405 182.3
[M+K]+ 388.95339 164.6
[M+H-H2O]+ 332.98749 164.9
[M+HCOO]- 394.98843 188.0
[M+CH3COO]- 409.00408 207.5
[M+Na-2H]- 370.96490 172.0
[M]+ 349.98968 184.7
[M]- 349.99078 184.7
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.