CID 608413

67764-52-7

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: 47
Patents: 305.09695 Da
Monoisotopic Mass: 4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	306.10423	173.0
[M+Na]+	328.08617	188.6
[M+NH4]+	323.13077	182.0
[M+K]+	344.06011	178.9
[M-H]-	304.08967	180.6
[M+Na-2H]-	326.07162	186.1
[M]+	305.09640	177.6
[M]-	305.09750	177.6

Literature stripe

literature stripe

Patent stripe

patents stripe