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

35299
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.