CID 66304

Dimethylphenylphosphine oxide

Structural Information

Molecular Formula
C8H11OP
SMILES
CP(=O)(C)C1=CC=CC=C1
InChI
InChI=1S/C8H11OP/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
IPZJMMRIOCINCK-UHFFFAOYSA-N
Compound name
dimethylphosphorylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

563
Patents

154.05475 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06203 132.9
[M+Na]+ 177.04397 141.1
[M-H]- 153.04747 135.7
[M+NH4]+ 172.08857 154.8
[M+K]+ 193.01791 139.6
[M+H-H2O]+ 137.05201 125.8
[M+HCOO]- 199.05295 161.8
[M+CH3COO]- 213.06860 176.8
[M+Na-2H]- 175.02942 138.3
[M]+ 154.05420 134.3
[M]- 154.05530 134.3
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