CID 24788

10016-07-6

Structural Information

Molecular Formula
C10H11F2NO2
SMILES
C1=CC(=CC=C1N(CCO)C(=O)CF)F
InChI
InChI=1S/C10H11F2NO2/c11-7-10(15)13(5-6-14)9-3-1-8(12)2-4-9/h1-4,14H,5-7H2
InChIKey
SCAKECZMGGNMPK-UHFFFAOYSA-N
Compound name
2-fluoro-N-(4-fluorophenyl)-N-(2-hydroxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.07579 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.08307 146.3
[M+Na]+ 238.06501 155.4
[M+NH4]+ 233.10961 152.3
[M+K]+ 254.03895 150.4
[M-H]- 214.06851 145.0
[M+Na-2H]- 236.05046 150.7
[M]+ 215.07524 146.8
[M]- 215.07634 146.8
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.