CID 74389

Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino)methyl]phenyl]palladium(ii) dimer

Structural Information

Molecular Formula
C13H9Cl2NO
SMILES
C1=CC(=CC=C1C(=NO)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H9Cl2NO/c14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10/h1-8,17H
InChIKey
NAXFZIAEWOZCSH-UHFFFAOYSA-N
Compound name
N-[bis(4-chlorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

265.00613 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.01341 155.5
[M+Na]+ 287.99535 171.7
[M+NH4]+ 283.03995 165.1
[M+K]+ 303.96929 162.5
[M-H]- 263.99885 160.8
[M+Na-2H]- 285.98080 165.7
[M]+ 265.00558 160.1
[M]- 265.00668 160.1
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

patents stripe