CID 1039631

2-(2-methoxyphenoxy)acetic acid 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide

Structural Information

Molecular Formula
C16H15BrN2O4
SMILES
COC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C16H15BrN2O4/c1-22-14-4-2-3-5-15(14)23-10-16(21)19-18-9-11-8-12(17)6-7-13(11)20/h2-9,20H,10H2,1H3,(H,19,21)
InChIKey
ZSDVMQJURUVTIK-UHFFFAOYSA-N
Compound name
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.0215 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.02878 177.2
[M+Na]+ 401.01072 179.6
[M+NH4]+ 396.05532 179.9
[M+K]+ 416.98466 179.4
[M-H]- 377.01422 179.2
[M+Na-2H]- 398.99617 180.8
[M]+ 378.02095 176.7
[M]- 378.02205 176.7
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.