CID 608413

P,p-diphenyl-n-(phenylmethylene)phosphinic amide

Structural Information

Molecular Formula
C19H16NOP
SMILES
C1=CC=C(C=C1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H
InChIKey
JLAOYBRAGQKVLX-UHFFFAOYSA-N
Compound name
N-diphenylphosphoryl-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

56
Patents

305.09695 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.10423 172.7
[M+Na]+ 328.08617 178.1
[M-H]- 304.08967 181.7
[M+NH4]+ 323.13077 187.1
[M+K]+ 344.06011 173.0
[M+H-H2O]+ 288.09421 160.7
[M+HCOO]- 350.09515 202.8
[M+CH3COO]- 364.11080 207.5
[M+Na-2H]- 326.07162 177.3
[M]+ 305.09640 171.9
[M]- 305.09750 171.9
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

patents stripe