CID 6475975

Vrc-366

Structural Information

Molecular Formula
C23H22Cl2FN3O4
SMILES
C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl)F
InChI
InChI=1S/C23H22Cl2FN3O4/c24-16-3-1-15(19(25)11-16)2-6-22(30)27-13-18-14-29(23(31)33-18)17-4-5-21(20(26)12-17)28-7-9-32-10-8-28/h1-6,11-12,18H,7-10,13-14H2,(H,27,30)/b6-2+/t18-/m0/s1
InChIKey
LPDMGLQVNLDYKL-VBAWXRRRSA-N
Compound name
(E)-3-(2,4-dichlorophenyl)-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

493.09714 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 494.10442 219.3
[M+Na]+ 516.08636 225.3
[M-H]- 492.08986 227.7
[M+NH4]+ 511.13096 223.3
[M+K]+ 532.06030 219.5
[M+H-H2O]+ 476.09440 207.8
[M+HCOO]- 538.09534 222.6
[M+CH3COO]- 552.11099 225.4
[M+Na-2H]- 514.07181 213.5
[M]+ 493.09659 219.5
[M]- 493.09769 219.5
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.