CID 54592493

2-chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide

Structural Information

Molecular Formula
C14H17ClFNO
SMILES
C1CCC(C1)C(C2=CC=C(C=C2)F)NC(=O)CCl
InChI
InChI=1S/C14H17ClFNO/c15-9-13(18)17-14(10-3-1-2-4-10)11-5-7-12(16)8-6-11/h5-8,10,14H,1-4,9H2,(H,17,18)
InChIKey
BROLIEPIVUUNFQ-UHFFFAOYSA-N
Compound name
2-chloro-N-[cyclopentyl-(4-fluorophenyl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.09827 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.10555 160.9
[M+Na]+ 292.08749 170.7
[M+NH4]+ 287.13209 168.9
[M+K]+ 308.06143 165.5
[M-H]- 268.09099 163.1
[M+Na-2H]- 290.07294 166.3
[M]+ 269.09772 162.9
[M]- 269.09882 162.9
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.