CID 6449464

Brn 3562831

Structural Information

Molecular Formula
C18H13ClN2O3
SMILES
CC1=CC=CC=C1N2C(=O)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/OC2=N
InChI
InChI=1S/C18H13ClN2O3/c1-11-4-2-3-5-14(11)21-17(23)16(24-18(21)20)10-15(22)12-6-8-13(19)9-7-12/h2-10,20H,1H3/b16-10+,20-18?
InChIKey
AAEILTWOFSHPJP-MSWOZKQMSA-N
Compound name
(5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-(2-methylphenyl)-1,3-oxazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.06146 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.06874 177.6
[M+Na]+ 363.05068 191.7
[M+NH4]+ 358.09528 184.2
[M+K]+ 379.02462 186.4
[M-H]- 339.05418 183.4
[M+Na-2H]- 361.03613 184.2
[M]+ 340.06091 181.4
[M]- 340.06201 181.4
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

No patent data available for this compound.