CID 135558647

N'-(5-bromo-2-hydroxybenzylidene)-4-hydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11BrN2O3
SMILES
C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)Br)O)O
InChI
InChI=1S/C14H11BrN2O3/c15-11-3-6-13(19)10(7-11)8-16-17-14(20)9-1-4-12(18)5-2-9/h1-8,18-19H,(H,17,20)/b16-8+
InChIKey
KXCCEJHKBHGWHY-LZYBPNLTSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

333.9953 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.00258 165.9
[M+Na]+ 356.98452 168.6
[M+NH4]+ 352.02912 169.1
[M+K]+ 372.95846 168.6
[M-H]- 332.98802 167.9
[M+Na-2H]- 354.96997 169.9
[M]+ 333.99475 165.4
[M]- 333.99585 165.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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