CID 9595948

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

Structural Information

Molecular Formula
C20H23ClN2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H23ClN2O3/c1-3-4-13-25-18-9-5-16(6-10-18)14-22-23-20(24)15(2)26-19-11-7-17(21)8-12-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,23,24)/b22-14+
InChIKey
YFJUDGGKFCIXIC-HYARGMPZSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.1397 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.14698 190.1
[M+Na]+ 397.12892 195.2
[M-H]- 373.13242 197.3
[M+NH4]+ 392.17352 202.8
[M+K]+ 413.10286 190.6
[M+H-H2O]+ 357.13696 181.3
[M+HCOO]- 419.13790 210.4
[M+CH3COO]- 433.15355 223.2
[M+Na-2H]- 395.11437 191.8
[M]+ 374.13915 196.3
[M]- 374.14025 196.3
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.