CID 485682

N-[[(5s)-3-(4,4-dimethylimidazo[2,1-c][1,4]benzoxazin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide

Structural Information

Molecular Formula
C18H20N4O4
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4C(O3)(C)C
InChI
InChI=1S/C18H20N4O4/c1-11(23)20-9-13-10-22(17(24)25-13)12-4-5-14-15(8-12)26-18(2,3)16-19-6-7-21(14)16/h4-8,13H,9-10H2,1-3H3,(H,20,23)/t13-/m0/s1
InChIKey
IIGPBLLRYKPCHI-ZDUSSCGKSA-N
Compound name
N-[[(5S)-3-(4,4-dimethylimidazo[2,1-c][1,4]benzoxazin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.14847 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.15575 183.0
[M+Na]+ 379.13769 192.0
[M-H]- 355.14119 189.6
[M+NH4]+ 374.18229 196.5
[M+K]+ 395.11163 190.1
[M+H-H2O]+ 339.14573 175.2
[M+HCOO]- 401.14667 197.9
[M+CH3COO]- 415.16232 193.5
[M+Na-2H]- 377.12314 184.1
[M]+ 356.14792 186.4
[M]- 356.14902 186.4
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.