CID 3051180

67293-71-4

Structural Information

Molecular Formula
C10H15FNO3P
SMILES
CCON(C1=CC=CC=C1)P(=O)(OCC)F
InChI
InChI=1S/C10H15FNO3P/c1-3-14-12(16(11,13)15-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKey
PKLDXGVGQBWAFH-UHFFFAOYSA-N
Compound name
N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.07736 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.08464 153.7
[M+Na]+ 270.06658 162.9
[M+NH4]+ 265.11118 159.8
[M+K]+ 286.04052 158.2
[M-H]- 246.07008 153.2
[M+Na-2H]- 268.05203 158.7
[M]+ 247.07681 154.5
[M]- 247.07791 154.5
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.