CID 853560

Diphenylphosphinamide

Structural Information

Molecular Formula

C₁₂H₁₂NOP

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N

InChI

InChI=1S/C12H12NOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,13,14)

InChIKey

RIGIWEGXTTUCIQ-UHFFFAOYSA-N

Compound name

[amino(phenyl)phosphoryl]benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4570
Patents: 217.06566 Da
Monoisotopic Mass: 0.5
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]+	218.07294	148.7
[M+Na]+	240.05488	155.4
[M-H]-	216.05838	153.7
[M+NH4]+	235.09948	166.7
[M+K]+	256.02882	151.8
[M+H-H2O]+	200.06292	139.5
[M+HCOO]-	262.06386	178.0
[M+CH3COO]-	276.07951	188.7
[M+Na-2H]-	238.04033	153.5
[M]+	217.06511	146.7
[M]-	217.06621	146.7

Literature stripe

literature stripe

Patent stripe

patents stripe