CID 135611783

Brn 4821658

Structural Information

Molecular Formula
C21H19N2O3P
SMILES
C1=CC=C(C=C1)P(=O)(CC(=O)N/N=C/C2=CC=CC=C2O)C3=CC=CC=C3
InChI
InChI=1S/C21H19N2O3P/c24-20-14-8-7-9-17(20)15-22-23-21(25)16-27(26,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15,24H,16H2,(H,23,25)/b22-15+
InChIKey
WGLGQMARZPYARS-PXLXIMEGSA-N
Compound name
2-diphenylphosphoryl-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.11334 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12062 191.1
[M+Na]+ 401.10256 203.4
[M+NH4]+ 396.14716 197.2
[M+K]+ 417.07650 195.9
[M-H]- 377.10606 196.8
[M+Na-2H]- 399.08801 201.0
[M]+ 378.11279 194.3
[M]- 378.11389 194.3
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.