CID 476964

Schembl8407696

Structural Information

Molecular Formula
C15H15FN4O4
SMILES
CC1=NC(=NO1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)F
InChI
InChI=1S/C15H15FN4O4/c1-8(21)17-6-11-7-20(15(22)23-11)10-3-4-12(13(16)5-10)14-18-9(2)24-19-14/h3-5,11H,6-7H2,1-2H3,(H,17,21)/t11-/m0/s1
InChIKey
GFCAVLWCZYATQE-NSHDSACASA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

334.10773 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.11501 175.6
[M+Na]+ 357.09695 184.5
[M-H]- 333.10045 182.7
[M+NH4]+ 352.14155 185.9
[M+K]+ 373.07089 182.9
[M+H-H2O]+ 317.10499 166.1
[M+HCOO]- 379.10593 193.9
[M+CH3COO]- 393.12158 210.9
[M+Na-2H]- 355.08240 174.3
[M]+ 334.10718 177.8
[M]- 334.10828 177.8
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

patents stripe