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]+ 216.083066 143.7
[M+Na]+ 238.065008 150.6
[M-H]- 214.068514 144.7
[M+NH4]+ 233.109613 161.9
[M+K]+ 254.038948 148.9
[M+H-H2O]+ 198.073050 135.6
[M+HCOO]- 260.073991 165.5
[M+CH3COO]- 274.089641 190.0
[M+Na-2H]- 236.050456 147.2
[M]+ 215.07524142 142.1
[M]- 215.07633858 142.1
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.