CID 485674

N-[((5s)-3-benzo[3,4-b]2-imidazolino[1,2-d]morpholin-7-yl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

Structural Information

Molecular Formula
C16H18N4O4
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCN=C4CO3
InChI
InChI=1S/C16H18N4O4/c1-10(21)18-7-12-8-20(16(22)24-12)11-2-3-13-14(6-11)23-9-15-17-4-5-19(13)15/h2-3,6,12H,4-5,7-9H2,1H3,(H,18,21)/t12-/m0/s1
InChIKey
OWGIVEMZJQLICT-LBPRGKRZSA-N
Compound name
N-[[(5S)-3-(2,4-dihydro-1H-imidazo[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

330.1328 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.14008 175.3
[M+Na]+ 353.12202 182.2
[M-H]- 329.12552 181.1
[M+NH4]+ 348.16662 187.4
[M+K]+ 369.09596 180.7
[M+H-H2O]+ 313.13006 167.1
[M+HCOO]- 375.13100 189.5
[M+CH3COO]- 389.14665 185.3
[M+Na-2H]- 351.10747 175.9
[M]+ 330.13225 175.8
[M]- 330.13335 175.8
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

No patent data available for this compound.