CID 675142

2-(4-fluorophenoxy)-n-(1-naphthyl)acetamide

Structural Information

Molecular Formula
C18H14FNO2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)F
InChI
InChI=1S/C18H14FNO2/c19-14-8-10-15(11-9-14)22-12-18(21)20-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,20,21)
InChIKey
NELGPGVVBDOERT-UHFFFAOYSA-N
Compound name
2-(4-fluorophenoxy)-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.10086 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.10814 165.8
[M+Na]+ 318.09008 173.0
[M-H]- 294.09358 171.9
[M+NH4]+ 313.13468 181.4
[M+K]+ 334.06402 168.0
[M+H-H2O]+ 278.09812 156.3
[M+HCOO]- 340.09906 188.1
[M+CH3COO]- 354.11471 205.0
[M+Na-2H]- 316.07553 172.0
[M]+ 295.10031 165.4
[M]- 295.10141 165.4
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.