CID 485683

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

Structural Information

Molecular Formula
C16H14F2N4O4
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4C(O3)(F)F
InChI
InChI=1S/C16H14F2N4O4/c1-9(23)20-7-11-8-22(15(24)25-11)10-2-3-12-13(6-10)26-16(17,18)14-19-4-5-21(12)14/h2-6,11H,7-8H2,1H3,(H,20,23)/t11-/m0/s1
InChIKey
XMKDDRJKEASOQP-NSHDSACASA-N
Compound name
N-[[(5S)-3-(4,4-difluoroimidazo[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

3
Patents

364.0983 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10558 179.5
[M+Na]+ 387.08752 189.6
[M-H]- 363.09102 183.7
[M+NH4]+ 382.13212 192.6
[M+K]+ 403.06146 187.1
[M+H-H2O]+ 347.09556 170.1
[M+HCOO]- 409.09650 193.1
[M+CH3COO]- 423.11215 189.7
[M+Na-2H]- 385.07297 180.6
[M]+ 364.09775 180.4
[M]- 364.09885 180.4
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

patents stripe