CID 2304634

(2-ethoxyethyl)diphenylphosphine oxide

Structural Information

Molecular Formula

C₁₆H₁₉O₂P

SMILES

CCOCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19O2P/c1-2-18-13-14-19(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3

InChIKey

DJHRULHYHZYVCO-UHFFFAOYSA-N

Compound name

[2-ethoxyethyl(phenyl)phosphoryl]benzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 274.11227 Da
Monoisotopic Mass: 2.7
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]+	275.11955	164.8
[M+Na]+	297.10149	178.4
[M+NH4]+	292.14609	173.0
[M+K]+	313.07543	170.3
[M-H]-	273.10499	168.6
[M+Na-2H]-	295.08694	174.0
[M]+	274.11172	167.9
[M]-	274.11282	167.9

Literature stripe

literature stripe

Patent stripe

patents stripe