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 145.6
[M+Na]+ 240.07951 153.0
[M-H]- 216.08301 150.1
[M+NH4]+ 235.12411 165.4
[M+K]+ 256.05345 150.6
[M+H-H2O]+ 200.08755 137.9
[M+HCOO]- 262.08849 168.6
[M+CH3COO]- 276.10414 194.3
[M+Na-2H]- 238.06496 152.0
[M]+ 217.08974 145.5
[M]- 217.09084 145.5
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.