CID 56955836

65210-10-8

Structural Information

Molecular Formula
C14H22NO4P
SMILES
CCOP(=O)(CC(=O)NC(C)C1=CC=CC=C1)OCC
InChI
InChI=1S/C14H22NO4P/c1-4-18-20(17,19-5-2)11-14(16)15-12(3)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,15,16)
InChIKey
UPAKRWBXCJUTFZ-UHFFFAOYSA-N
Compound name
2-diethoxyphosphoryl-N-(1-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.12863 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.13591 170.5
[M+Na]+ 322.11785 178.5
[M+NH4]+ 317.16245 175.5
[M+K]+ 338.09179 174.5
[M-H]- 298.12135 169.9
[M+Na-2H]- 320.10330 173.8
[M]+ 299.12808 171.0
[M]- 299.12918 171.0
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.