CID 9589116

Brn 4826756

Structural Information

Molecular Formula
C23H22Cl2N3O2P
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H22Cl2N3O2P/c1-28(2)20-9-3-17(4-10-20)15-26-27-23(29)16-31(30,21-11-5-18(24)6-12-21)22-13-7-19(25)8-14-22/h3-15H,16H2,1-2H3,(H,27,29)/b26-15+
InChIKey
KILNQUVTTVAJPI-CVKSISIWSA-N
Compound name
2-bis(4-chlorophenyl)phosphoryl-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

473.08267 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 474.08995 212.6
[M+Na]+ 496.07189 226.5
[M+NH4]+ 491.11649 219.4
[M+K]+ 512.04583 217.3
[M-H]- 472.07539 219.7
[M+Na-2H]- 494.05734 222.2
[M]+ 473.08212 217.2
[M]- 473.08322 217.2
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.