CID 135419609

92152-48-2

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.9953 Da
Monoisotopic Mass

3.4
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

No patent data available for this compound.