CID 24794

10016-14-5

Structural Information

Molecular Formula
C13H12FNO
SMILES
CN(C1=CC2=CC=CC=C2C=C1)C(=O)CF
InChI
InChI=1S/C13H12FNO/c1-15(13(16)9-14)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,9H2,1H3
InChIKey
AROYZVZZFOZZRA-UHFFFAOYSA-N
Compound name
2-fluoro-N-methyl-N-naphthalen-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.09029 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.09757 146.4
[M+Na]+ 240.07951 159.1
[M+NH4]+ 235.12411 155.3
[M+K]+ 256.05345 151.9
[M-H]- 216.08301 149.0
[M+Na-2H]- 238.06496 153.7
[M]+ 217.08974 148.9
[M]- 217.09084 148.9
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.