CID 260859

15374-44-4

Structural Information

Molecular Formula

C₂₃H₁₉OP

SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19OP/c24-25(21-13-3-1-4-14-21,22-15-5-2-6-16-22)18-20-12-9-11-19-10-7-8-17-23(19)20/h1-17H,18H2

InChIKey

CDLIALUGOZBONB-UHFFFAOYSA-N

Compound name

1-(diphenylphosphorylmethyl)naphthalene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 1
Patents: 342.11734 Da
Monoisotopic Mass: 5.2
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]+	343.12462	185.1
[M+Na]+	365.10656	190.9
[M-H]-	341.11006	193.5
[M+NH4]+	360.15116	198.6
[M+K]+	381.08050	184.2
[M+H-H2O]+	325.11460	172.7
[M+HCOO]-	387.11554	210.5
[M+CH3COO]-	401.13119	195.1
[M+Na-2H]-	363.09201	188.6
[M]+	342.11679	183.9
[M]-	342.11789	183.9

Literature stripe

literature stripe

Patent stripe

patents stripe