CID 9598007

2-(4-butylphenoxy)-n'-(3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C20H24N2O3/c1-3-4-6-16-9-11-18(12-10-16)25-15-20(23)22-21-14-17-7-5-8-19(13-17)24-2/h5,7-14H,3-4,6,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey
RRUJYLOKBFFPIV-KGENOOAVSA-N
Compound name
2-(4-butylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

340.17868 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.185956 182.7
[M+Na]+ 363.167898 187.3
[M-H]- 339.171404 190.0
[M+NH4]+ 358.212503 195.9
[M+K]+ 379.141838 183.9
[M+H-H2O]+ 323.175940 173.0
[M+HCOO]- 385.176881 208.5
[M+CH3COO]- 399.192531 218.8
[M+Na-2H]- 361.153346 186.1
[M]+ 340.17813142 187.1
[M]- 340.17922858 187.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.