CID 213032

Famoxadone

Structural Information

Molecular Formula
C22H18N2O4
SMILES
CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
InChIKey
PCCSBWNGDMYFCW-UHFFFAOYSA-N
Compound name
3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

58
References

32481
Patents

374.12665 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.13393 187.1
[M+Na]+ 397.11587 194.7
[M-H]- 373.11937 199.8
[M+NH4]+ 392.16047 199.0
[M+K]+ 413.08981 190.9
[M+H-H2O]+ 357.12391 176.7
[M+HCOO]- 419.12485 209.2
[M+CH3COO]- 433.14050 198.0
[M+Na-2H]- 395.10132 190.4
[M]+ 374.12610 188.2
[M]- 374.12720 188.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe