CID 3071641

Benzamide, 4-fluoro-n-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Structural Information

Molecular Formula
C20H18FNO2
SMILES
COC1=CC2=C(C=CC=C2CCNC(=O)C3=CC=C(C=C3)F)C=C1
InChI
InChI=1S/C20H18FNO2/c1-24-18-10-7-14-3-2-4-15(19(14)13-18)11-12-22-20(23)16-5-8-17(21)9-6-16/h2-10,13H,11-12H2,1H3,(H,22,23)
InChIKey
PVFWJCVIZFFTTG-UHFFFAOYSA-N
Compound name
4-fluoro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

323.13217 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.13945 175.4
[M+Na]+ 346.12139 182.6
[M-H]- 322.12489 181.5
[M+NH4]+ 341.16599 190.1
[M+K]+ 362.09533 177.3
[M+H-H2O]+ 306.12943 165.7
[M+HCOO]- 368.13037 197.0
[M+CH3COO]- 382.14602 212.2
[M+Na-2H]- 344.10684 179.8
[M]+ 323.13162 176.0
[M]- 323.13272 176.0
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

patents stripe