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
2
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]+ 247.08824 157.3
[M+Na]+ 269.07018 163.9
[M-H]- 245.07368 162.5
[M+NH4]+ 264.11478 174.6
[M+K]+ 285.04412 160.8
[M+H-H2O]+ 229.07822 147.7
[M+HCOO]- 291.07916 185.7
[M+CH3COO]- 305.09481 192.7
[M+Na-2H]- 267.05563 161.7
[M]+ 246.08041 159.1
[M]- 246.08151 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.