CID 9654129

2-(4-bromophenoxy)-n'-(4-butoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C19H21BrN2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C19H21BrN2O3/c1-2-3-12-24-17-8-4-15(5-9-17)13-21-22-19(23)14-25-18-10-6-16(20)7-11-18/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+
InChIKey
DSIQXWWVDHYIPE-FYJGNVAPSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.07355 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.08083 186.9
[M+Na]+ 427.06277 189.3
[M+NH4]+ 422.10737 190.0
[M+K]+ 443.03671 187.5
[M-H]- 403.06627 189.6
[M+Na-2H]- 425.04822 190.9
[M]+ 404.07300 186.7
[M]- 404.07410 186.7
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.