CID 3057421

74038-41-8

Structural Information

Molecular Formula
C11H16NO4P
SMILES
CCOP(=O)(CC)OC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16NO4P/c1-3-15-17(14,4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H2,12,13)
InChIKey
UBNXGZRGACOTNW-UHFFFAOYSA-N
Compound name
4-[ethoxy(ethyl)phosphoryl]oxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.0817 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.08898 158.2
[M+Na]+ 280.07092 164.5
[M-H]- 256.07442 160.1
[M+NH4]+ 275.11552 175.0
[M+K]+ 296.04486 163.6
[M+H-H2O]+ 240.07896 149.5
[M+HCOO]- 302.07990 186.2
[M+CH3COO]- 316.09555 197.4
[M+Na-2H]- 278.05637 159.7
[M]+ 257.08115 161.9
[M]- 257.08225 161.9
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.