CID 74423

Ethyldiphenylphosphine oxide

Structural Information

Molecular Formula
C14H15OP
SMILES
CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKey
AKTGKEBIBGSCLD-UHFFFAOYSA-N
Compound name
[ethyl(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

888
Patents

230.08606 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09334 152.7
[M+Na]+ 253.07528 167.2
[M+NH4]+ 248.11988 161.8
[M+K]+ 269.04922 159.1
[M-H]- 229.07878 157.1
[M+Na-2H]- 251.06073 162.9
[M]+ 230.08551 156.2
[M]- 230.08661 156.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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