CID 135604315

N'-(5-bromo-2-hydroxybenzylidene)-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C15H13BrN2O3
SMILES
C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C15H13BrN2O3/c16-12-6-7-14(19)11(8-12)9-17-18-15(20)10-21-13-4-2-1-3-5-13/h1-9,19H,10H2,(H,18,20)/b17-9+
InChIKey
ZRXXJHRQZVYPPI-RQZCQDPDSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.01096 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.018236 168.9
[M+Na]+ 371.000178 177.5
[M-H]- 347.003684 177.5
[M+NH4]+ 366.044783 184.7
[M+K]+ 386.974118 165.7
[M+H-H2O]+ 331.008220 165.8
[M+HCOO]- 393.009161 191.9
[M+CH3COO]- 407.024811 210.0
[M+Na-2H]- 368.985626 175.1
[M]+ 348.01041142 187.9
[M]- 348.01150858 187.9
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.