CID 6482314

(s)-n-[[3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl]-4-(2,4-dimethylphenyl)-4-oxobutanamide

Structural Information

Molecular Formula
C26H30FN3O5
SMILES
CC1=CC(=C(C=C1)C(=O)CCC(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCOCC4)F)C
InChI
InChI=1S/C26H30FN3O5/c1-17-3-5-21(18(2)13-17)24(31)7-8-25(32)28-15-20-16-30(26(33)35-20)19-4-6-23(22(27)14-19)29-9-11-34-12-10-29/h3-6,13-14,20H,7-12,15-16H2,1-2H3,(H,28,32)/t20-/m0/s1
InChIKey
AQHJHOMPVORFQO-FQEVSTJZSA-N
Compound name
4-(2,4-dimethylphenyl)-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

483.21695 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 484.22423 220.0
[M+Na]+ 506.20617 223.0
[M-H]- 482.20967 229.1
[M+NH4]+ 501.25077 222.5
[M+K]+ 522.18011 220.1
[M+H-H2O]+ 466.21421 207.7
[M+HCOO]- 528.21515 231.1
[M+CH3COO]- 542.23080 241.9
[M+Na-2H]- 504.19162 213.4
[M]+ 483.21640 218.2
[M]- 483.21750 218.2
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.