CID 76294

Isopropyldiphenylphosphine oxide

Structural Information

Molecular Formula

C₁₅H₁₇OP

SMILES

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

InChI

InChI=1S/C15H17OP/c1-13(2)17(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3

InChIKey

CLPTUIWEBUOUCQ-UHFFFAOYSA-N

Compound name

[phenyl(propan-2-yl)phosphoryl]benzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 86
Patents: 244.1017 Da
Monoisotopic Mass: 3.3
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]+	245.10898	157.0
[M+Na]+	267.09092	170.9
[M+NH4]+	262.13552	165.8
[M+K]+	283.06486	163.4
[M-H]-	243.09442	161.2
[M+Na-2H]-	265.07637	166.6
[M]+	244.10115	160.3
[M]-	244.10225	160.3

Literature stripe

literature stripe

Patent stripe

patents stripe