CID 24789

10016-08-7

Structural Information

Molecular Formula
C10H11ClFNO2
SMILES
C1=CC(=CC=C1N(CCO)C(=O)CF)Cl
InChI
InChI=1S/C10H11ClFNO2/c11-8-1-3-9(4-2-8)13(5-6-14)10(15)7-12/h1-4,14H,5-7H2
InChIKey
FVVZKGZPIKCOPH-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.04623 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.05351 146.4
[M+Na]+ 254.03545 154.0
[M-H]- 230.03895 148.6
[M+NH4]+ 249.08005 164.9
[M+K]+ 270.00939 150.7
[M+H-H2O]+ 214.04349 140.2
[M+HCOO]- 276.04443 164.8
[M+CH3COO]- 290.06008 191.0
[M+Na-2H]- 252.02090 150.1
[M]+ 231.04568 148.1
[M]- 231.04678 148.1
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.