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]+ 232.11322 150.4
[M+Na]+ 254.09516 157.4
[M-H]- 230.09866 154.7
[M+NH4]+ 249.13976 169.7
[M+K]+ 270.06910 154.7
[M+H-H2O]+ 214.10320 142.5
[M+HCOO]- 276.10414 173.1
[M+CH3COO]- 290.11979 197.3
[M+Na-2H]- 252.08061 156.2
[M]+ 231.10539 150.6
[M]- 231.10649 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.