CID 9558022

2-(2-chlorophenoxy)-n'-[(e)-thiophen-2-ylmethylidene]acetohydrazide

Structural Information

Molecular Formula
C13H11ClN2O2S
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC=CS2)Cl
InChI
InChI=1S/C13H11ClN2O2S/c14-11-5-1-2-6-12(11)18-9-13(17)16-15-8-10-4-3-7-19-10/h1-8H,9H2,(H,16,17)/b15-8+
InChIKey
FROCRNMJOFCKTM-OVCLIPMQSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

294.02298 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.03026 165.0
[M+Na]+ 317.01220 176.4
[M+NH4]+ 312.05680 173.4
[M+K]+ 332.98614 168.5
[M-H]- 293.01570 169.5
[M+Na-2H]- 314.99765 172.5
[M]+ 294.02243 168.4
[M]- 294.02353 168.4
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.

Patent stripe

No patent data available for this compound.