CID 24785

10016-03-2

Structural Information

Molecular Formula
C14H14FNO
SMILES
CCN(C1=CC=CC2=CC=CC=C21)C(=O)CF
InChI
InChI=1S/C14H14FNO/c1-2-16(14(17)10-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3
InChIKey
CRIRLEILQZHEPZ-UHFFFAOYSA-N
Compound name
N-ethyl-2-fluoro-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.10594 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.113216 150.4
[M+Na]+ 254.095158 157.4
[M-H]- 230.098664 154.7
[M+NH4]+ 249.139763 169.7
[M+K]+ 270.069098 154.7
[M+H-H2O]+ 214.103200 142.5
[M+HCOO]- 276.104141 173.1
[M+CH3COO]- 290.119791 197.3
[M+Na-2H]- 252.080606 156.2
[M]+ 231.10539142 150.6
[M]- 231.10648858 150.6
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.