CID 5402650

N'-[(z)-(4-chlorophenyl)methylidene]-2-(1-methyl-1h-pyrrol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C14H14ClN3O
SMILES
CN1C=CC=C1CC(=O)N/N=C\C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H14ClN3O/c1-18-8-2-3-13(18)9-14(19)17-16-10-11-4-6-12(15)7-5-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-10-
InChIKey
OPMKXVIMCFRXLX-YBEGLDIGSA-N
Compound name
N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

275.08255 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.08983 162.6
[M+Na]+ 298.07177 175.1
[M+NH4]+ 293.11637 170.4
[M+K]+ 314.04571 169.0
[M-H]- 274.07527 166.8
[M+Na-2H]- 296.05722 170.4
[M]+ 275.08200 165.6
[M]- 275.08310 165.6
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.