CID 16073211

Schembl2838552

Structural Information

Molecular Formula
C19H17F2NO3
SMILES
CC(C)OC1=CC2=C(C=C1)OC(=C2C(=O)NC)C3=C(C=C(C=C3)F)F
InChI
InChI=1S/C19H17F2NO3/c1-10(2)24-12-5-7-16-14(9-12)17(19(23)22-3)18(25-16)13-6-4-11(20)8-15(13)21/h4-10H,1-3H3,(H,22,23)
InChIKey
JHHAICWGKMHOAU-UHFFFAOYSA-N
Compound name
2-(2,4-difluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

345.11765 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.12493 179.5
[M+Na]+ 368.10687 189.6
[M-H]- 344.11037 186.5
[M+NH4]+ 363.15147 194.6
[M+K]+ 384.08081 186.2
[M+H-H2O]+ 328.11491 170.5
[M+HCOO]- 390.11585 200.8
[M+CH3COO]- 404.13150 217.0
[M+Na-2H]- 366.09232 180.2
[M]+ 345.11710 183.4
[M]- 345.11820 183.4
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

patents stripe