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]+ 218.097566 145.6
[M+Na]+ 240.079508 153.0
[M-H]- 216.083014 150.1
[M+NH4]+ 235.124113 165.4
[M+K]+ 256.053448 150.6
[M+H-H2O]+ 200.087550 137.9
[M+HCOO]- 262.088491 168.6
[M+CH3COO]- 276.104141 194.3
[M+Na-2H]- 238.064956 152.0
[M]+ 217.08974142 145.5
[M]- 217.09083858 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.