CID 485679

Schembl8136246

Structural Information

Molecular Formula
C17H18N4O3
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4CC3
InChI
InChI=1S/C17H18N4O3/c1-11(22)19-9-14-10-21(17(23)24-14)13-3-4-15-12(8-13)2-5-16-18-6-7-20(15)16/h3-4,6-8,14H,2,5,9-10H2,1H3,(H,19,22)/t14-/m0/s1
InChIKey
GFASXKOBXMVVMW-AWEZNQCLSA-N
Compound name
N-[[(5S)-3-(4,5-dihydroimidazo[1,2-a]quinolin-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

326.13788 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.14516 175.3
[M+Na]+ 349.12710 182.8
[M-H]- 325.13060 180.8
[M+NH4]+ 344.17170 189.1
[M+K]+ 365.10104 179.4
[M+H-H2O]+ 309.13514 166.7
[M+HCOO]- 371.13608 191.5
[M+CH3COO]- 385.15173 185.5
[M+Na-2H]- 347.11255 176.0
[M]+ 326.13733 175.6
[M]- 326.13843 175.6
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.