CID 9612754

2-(4-butylphenoxy)-n'-(4-chlorobenzylidene)acetohydrazide

Structural Information

Molecular Formula
C19H21ClN2O2
SMILES
CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H21ClN2O2/c1-2-3-4-15-7-11-18(12-8-15)24-14-19(23)22-21-13-16-5-9-17(20)10-6-16/h5-13H,2-4,14H2,1H3,(H,22,23)/b21-13+
InChIKey
VAZHQKQDENCCQU-FYJGNVAPSA-N
Compound name
2-(4-butylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.12915 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.13643 182.7
[M+Na]+ 367.11837 196.0
[M+NH4]+ 362.16297 190.3
[M+K]+ 383.09231 186.6
[M-H]- 343.12187 188.0
[M+Na-2H]- 365.10382 191.1
[M]+ 344.12860 186.3
[M]- 344.12970 186.3
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.

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No patent data available for this compound.