CID 9563640

2-(4-chlorophenoxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H15ClN2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H15ClN2O2/c1-12-2-4-13(5-3-12)10-18-19-16(20)11-21-15-8-6-14(17)7-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
MHXIDJHECQNMPU-VCHYOVAHSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.0822 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.08948 169.0
[M+Na]+ 325.07142 183.0
[M+NH4]+ 320.11602 177.1
[M+K]+ 341.04536 174.3
[M-H]- 301.07492 174.5
[M+Na-2H]- 323.05687 178.2
[M]+ 302.08165 172.8
[M]- 302.08275 172.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.