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]+ 349.01824 168.9
[M+Na]+ 371.00018 177.5
[M-H]- 347.00368 177.5
[M+NH4]+ 366.04478 184.7
[M+K]+ 386.97412 165.7
[M+H-H2O]+ 331.00822 165.8
[M+HCOO]- 393.00916 191.9
[M+CH3COO]- 407.02481 210.0
[M+Na-2H]- 368.98563 175.1
[M]+ 348.01041 187.9
[M]- 348.01151 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.