CID 9621380

N'-(2-(allyloxy)benzylidene)-2-(4-bromophenoxy)propanohydrazide

Structural Information

Molecular Formula
C19H19BrN2O3
SMILES
CC(C(=O)N/N=C/C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C19H19BrN2O3/c1-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14(2)25-17-10-8-16(20)9-11-17/h3-11,13-14H,1,12H2,2H3,(H,22,23)/b21-13+
InChIKey
HIHZLPYOINQOIX-FYJGNVAPSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

402.05792 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.06520 186.0
[M+Na]+ 425.04714 193.4
[M-H]- 401.05064 195.3
[M+NH4]+ 420.09174 200.2
[M+K]+ 441.02108 181.5
[M+H-H2O]+ 385.05518 182.1
[M+HCOO]- 447.05612 208.3
[M+CH3COO]- 461.07177 223.4
[M+Na-2H]- 423.03259 189.4
[M]+ 402.05737 206.8
[M]- 402.05847 206.8
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.