CID 10469030

Schembl2838941

Structural Information

Molecular Formula
C17H14FNO2
SMILES
CC1=CC2=C(C=C1)OC(=C2C(=O)NC)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H14FNO2/c1-10-3-8-14-13(9-10)15(17(20)19-2)16(21-14)11-4-6-12(18)7-5-11/h3-9H,1-2H3,(H,19,20)
InChIKey
VEOLBNFJJNOOBD-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-N,5-dimethyl-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

283.10086 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.10814 163.2
[M+Na]+ 306.09008 173.9
[M-H]- 282.09358 171.6
[M+NH4]+ 301.13468 180.9
[M+K]+ 322.06402 170.1
[M+H-H2O]+ 266.09812 155.5
[M+HCOO]- 328.09906 187.3
[M+CH3COO]- 342.11471 176.7
[M+Na-2H]- 304.07553 167.5
[M]+ 283.10031 166.3
[M]- 283.10141 166.3
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