CID 28414168

1-[2-fluoro-6-(morpholin-4-yl)phenyl]ethan-1-one

Structural Information

Molecular Formula
C12H14FNO2
SMILES
CC(=O)C1=C(C=CC=C1F)N2CCOCC2
InChI
InChI=1S/C12H14FNO2/c1-9(15)12-10(13)3-2-4-11(12)14-5-7-16-8-6-14/h2-4H,5-8H2,1H3
InChIKey
LXTNFUBDBUQHFX-UHFFFAOYSA-N
Compound name
1-(2-fluoro-6-morpholin-4-ylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.10086 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10814 151.1
[M+Na]+ 246.09008 163.2
[M+NH4]+ 241.13468 158.5
[M+K]+ 262.06402 157.2
[M-H]- 222.09358 154.2
[M+Na-2H]- 244.07553 156.8
[M]+ 223.10031 153.5
[M]- 223.10141 153.5
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.