CID 9626501

N'-(4-butoxybenzylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H21ClN2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H21ClN2O3/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
HQMHPIOLOHBFCY-FYJGNVAPSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.12408 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.13136 185.4
[M+Na]+ 383.11330 198.2
[M+NH4]+ 378.15790 192.4
[M+K]+ 399.08724 189.4
[M-H]- 359.11680 190.2
[M+Na-2H]- 381.09875 193.4
[M]+ 360.12353 188.8
[M]- 360.12463 188.8
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.