CID 9558022

2-(2-chlorophenoxy)-n'-(2-thienylmethylene)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

0
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]+ 295.030256 165.6
[M+Na]+ 317.012198 173.6
[M-H]- 293.015704 174.0
[M+NH4]+ 312.056803 184.1
[M+K]+ 332.986138 168.5
[M+H-H2O]+ 277.020240 158.8
[M+HCOO]- 339.021181 184.6
[M+CH3COO]- 353.036831 201.7
[M+Na-2H]- 314.997646 167.8
[M]+ 294.02243142 171.0
[M]- 294.02352858 171.0
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.