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 154.4
[M+Na]+ 270.06658 160.7
[M-H]- 246.07008 156.7
[M+NH4]+ 265.11118 172.4
[M+K]+ 286.04052 160.7
[M+H-H2O]+ 230.07462 144.5
[M+HCOO]- 292.07556 183.5
[M+CH3COO]- 306.09121 198.0
[M+Na-2H]- 268.05203 157.9
[M]+ 247.07681 158.6
[M]- 247.07791 158.6
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.