CID 76160

2888-63-3

Structural Information

Molecular Formula
C15H12Cl2N2O2
SMILES
C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)NC(=O)CCl
InChI
InChI=1S/C15H12Cl2N2O2/c16-9-14(20)18-13-7-6-11(17)8-12(13)15(19-21)10-4-2-1-3-5-10/h1-8,21H,9H2,(H,18,20)
InChIKey
JGFXVLJITZQQDW-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-chloro-2-(N-hydroxy-C-phenylcarbonimidoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

322.0276 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.03488 170.9
[M+Na]+ 345.01682 184.6
[M+NH4]+ 340.06142 178.7
[M+K]+ 360.99076 176.6
[M-H]- 321.02032 175.4
[M+Na-2H]- 343.00227 179.2
[M]+ 322.02705 174.6
[M]- 322.02815 174.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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