CID 78203

(methoxymethyl)diphenylphosphine oxide

Structural Information

Molecular Formula
C14H15O2P
SMILES
COCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15O2P/c1-16-12-17(15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3
InChIKey
OEPKDBQOTLDTNC-UHFFFAOYSA-N
Compound name
[methoxymethyl(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

262
Patents

246.08096 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.088236 157.3
[M+Na]+ 269.070178 163.9
[M-H]- 245.073684 162.5
[M+NH4]+ 264.114783 174.6
[M+K]+ 285.044118 160.8
[M+H-H2O]+ 229.078220 147.7
[M+HCOO]- 291.079161 185.7
[M+CH3COO]- 305.094811 192.7
[M+Na-2H]- 267.055626 161.7
[M]+ 246.08041142 159.1
[M]- 246.08150858 159.1
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

patents stripe