CID 10835324

269075-56-1

Structural Information

Molecular Formula
C23H17F2NO4
SMILES
COC1=CC2=C(C(=C1)OC)C(=C(O2)C(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)F)F)N
InChI
InChI=1S/C23H17F2NO4/c1-28-15-10-18(29-2)20-19(11-15)30-23(21(20)26)22(27)13-5-3-12(4-6-13)16-8-7-14(24)9-17(16)25/h3-11H,26H2,1-2H3
InChIKey
NJBOMQUCBXPSPO-UHFFFAOYSA-N
Compound name
(3-amino-4,6-dimethoxy-1-benzofuran-2-yl)-[4-(2,4-difluorophenyl)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.11258 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.11986 199.4
[M+Na]+ 432.10180 213.7
[M+NH4]+ 427.14640 205.3
[M+K]+ 448.07574 208.0
[M-H]- 408.10530 204.4
[M+Na-2H]- 430.08725 205.5
[M]+ 409.11203 202.9
[M]- 409.11313 202.9
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.